Cocoa bean
- Group:
- Cocoa and cocoa products
Showing entry for Cocoa bean
Identification
- Name
- Cocoa bean
- ID
- 199
- Food group
- Cocoa and cocoa products
Synonyms
No Synonyms
External Links
- ITIS
- 505487
Compounds
Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
---|---|---|---|---|---|---|---|---|
(-)-Epicatechin | O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(O)C=C2O | 290.079038171 | C15H14O6 | Polyphenols | Flavonoids | Publications | Show | |
Ferulic acid | COC1=C(O)C=CC(\C=C\C(O)=O)=C1 | 194.057908802 | C10H10O4 | Polyphenols | Phenolic acids | Publications | Show | |
Caffeine | CN1C=NC2=C1C(=O)N(C)C(=O)N2C | 194.080375578 | C8H10N4O2 | N-containing compounds | Alkaloids | Publications | Show | |
Theobromine | CN1C=NC2=C1C(=O)NC(=O)N2C | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Publications | Show | |
Theophylline | CN1C2=C(NC=N2)C(=O)N(C)C1=O | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Publications | Show | |
(+)-Catechin | O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C=C1 | 290.079038171 | C15H14O6 | Polyphenols | Flavonoids | Publications | Show | |
Procyanidin dimer B2 | [H][C@]1([C@@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC(O)=C(O)C=C1 | 578.142426277 | C30H26O12 | Polyphenols | Flavonoids | Publications | Show | |
Procyanidin dimer B5 | O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O)=C1)C=C(O)C([C@@H]1[C@@H](O)[C@H](OC3=CC(O)=CC(O)=C13)C1=CC(O)=C(O)C=C1)=C2O | 578.142426277 | C30H26O12 | Polyphenols | Flavonoids | Publications | Show | |
Procyanidin trimer C1 | [H][C@]1([C@@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C2O[C@@H]([C@H](O)[C@@]([H])(C3=C(O)C=C(O)C4=C3O[C@@H]([C@H](O)C4)C3=CC(O)=C(O)C=C3)C2=C(O)C=C1O)C1=CC(O)=C(O)C=C1 | 866.205814384 | C45H38O18 | Polyphenols | Flavonoids | Publications | Show | |
Quercetin 3-O-arabinoside | O[C@H]1CO[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC(O)=C(O)C=C2)[C@H](O)[C@H]1O | 434.0849114 | C20H18O11 | Polyphenols | Flavonoids | Publications | Show | |
Isoquercitrin | OC[C@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O | 464.095476084 | C21H20O12 | Polyphenols | Flavonoids | Publications | Show | |
N-Caffeoyl-3-O-hydroxytyrosine | OC(=O)[C@@H](NC(=O)/C=C/C1=CC(O)=C(O)C=C1)CC2=CC(O)=C(O)C=C2 | 359.100501891 | C18H17NO7 | Not Available | Publications | Show | ||
Coumaroyl tyrosine (p-) | OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)\C=C\C1=CC=C(O)C=C1 | 327.110672651 | C18H17NO5 | Polyphenols | Phenolic acids | Publications | Show | |
N-Cinnamyol-L-aspartic acid | OC(=O)CC(NC(=O)\C=C\C1=CC=CC=C1)C(O)=O | 263.079372523 | C13H13NO5 | Not Available | Publications | Show | ||
N-Caffeoyl-L-glutamic acid | OC(=O)CCC(NC(=O)\C=C\C1=CC(O)=C(O)C=C1)C(O)=O | 309.084851827 | C14H15NO7 | Not Available | Publications | Show |
Related Metabolites
Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
---|---|---|---|---|---|---|---|---|
(-)-Epicatechin | O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(O)C=C2O | 290.079038171 | C15H14O6 | Polyphenols | Flavonoids | Show | ||
4'-Hydroxyphenylacetic acid | OC(=O)CC1=CC=C(O)C=C1 | 152.047344118 | C8H8O3 | Polyphenols | Phenolic acids | Show | ||
(-)-Epicatechin 3'-O-glucuronide | O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(OC3OC(C(O)C(O)C3O)C(O)=O)=C1)C=C(O)C=C2O | 466.111126148 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(-)-Epicatechin 3'-O-sulfate | [H][C@@]1(O)CC2=C(O)C=C(O)C=C2O[C@]1([H])C1=CC(OS(O)(=O)=O)=C(O)C=C1 | 370.035853205 | C15H14O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(-)-Epicatechin 4'-O-glucuronide | O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(OC3C(O)OC(C(O)C3O)C(O)=O)C=C1)C=C(O)C=C2O | 466.111126148 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(-)-Epicatechin 4'-O-sulfate | [H][C@@]1(O)CC2=C(O)C=C(O)C=C2O[C@]1([H])C1=CC(O)=C(OS(O)(=O)=O)C=C1 | 370.035853205 | C15H14O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(-)-Epicatechin 5-O-sulfate | [H][C@@]1(O)CC2=C(O[C@]1([H])C1=CC(O)=C(O)C=C1)C=C(O)C=C2OS(O)(=O)=O | 370.035853205 | C15H14O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(-)-Epicatechin 7-O-glucuronide | O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(OC1C(O)OC(C(O)C1O)C(O)=O)C=C2O | 466.111126148 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(-)-Epicatechin glucuronide | 466.3989068 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
(-)-Epicatechin sulfoglucuronide | 546.4612115 | C21H22O15S | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
(Epi)catechin O-glucuronide | 466.3989068 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
(Epi)catechin O-sulfate | 370.335352 | C15H14O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
1-(3',4'-Dihydroxyphenyl)-3-(2'',4'',6''-trihydroxyphenyl)propan-2-ol | OC(CC1=CC(O)=C(O)C=C1)CC1=C(O)C=C(O)C=C1O | 292.094688235 | C15H16O6 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
1-(Hydroxyphenyl)-3-(2'',4'',6''-trihydroxyphenyl)propan-2-ol | 276.2896941 | C15H16O5 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
3-(3',4'-Dihydroxyphenyl)propionic acid | OC(=O)CCC1=CC(O)=C(O)C=C1 | 182.057908802 | C9H10O4 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
3-(3'-Hydroxyphenyl)propionic acid | OC(=O)CCC1=CC(O)=CC=C1 | 166.062994182 | C9H10O3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
3'-Hydroxyphenylacetic acid | OC(=O)CC1=CC(O)=CC=C1 | 152.047344118 | C8H8O3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
3'-O-Methyl-(-)-epicatechin 4'-O-sulfate | [H][C@@]1(O)CC2=C(O)C=C(O)C=C2O[C@]1([H])C1=CC(OC)=C(OS(O)(=O)=O)C=C1 | 384.051503269 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3'-O-Methyl-(-)-epicatechin 5-O-sulfate | [H][C@@]1(O)CC2=C(O[C@]1([H])C1=CC(OC)=C(O)C=C1)C=C(O)C=C2OS(O)(=O)=O | 384.051503269 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3'-O-Methyl-(-)-epicatechin 7-O-sulfate | [H][C@@]1(O)CC2=C(O)C=C(OS(O)(=O)=O)C=C2O[C@]1([H])C1=CC(OC)=C(O)C=C1 | 384.051503269 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3'-O-Methyl-(-)-epicatechin glucuronide | 480.4258956 | C22H24O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
3'-O-Methyl(epi)catechin O-sulfate | 384.3623408 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
4'-O-Methyl-(-)-epicatechin 5-O-sulfate | [H][C@@]1(O)CC2=C(O[C@]1([H])C1=CC(O)=C(OC)C=C1)C=C(O)C=C2OS(O)(=O)=O | 384.051503269 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
4'-O-Methyl-(-)-epicatechin 7-O-sulfate | [H][C@@]1(O)CC2=C(O)C=C(OS(O)(=O)=O)C=C2O[C@]1([H])C1=CC(O)=C(OC)C=C1 | 384.051503269 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
4'-O-Methyl-(-)-epicatechin glucuronide | 480.4258956 | C22H24O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
4'-O-methyl(epi)catechin O-sulfate | 384.3623408 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
5-(3',4'-dihydroxyphenyl)-gamma-valerolactone | OC1=C(O)C=C(CC2CCC(=O)O2)C=C1 | 208.073558866 | C11H12O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3',4'-dihydroxyphenyl)valeric acid | OC(=O)CCCCC1=CC(O)=C(O)C=C1 | 210.089208931 | C11H14O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3'-hydroxyphenyl)valeric acid | OC(=O)CCCCC1=CC=CC(O)=C1 | 194.094294311 | C11H14O3 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Methyl-(-)-epicatechin sulfate | 384.3623408 | C16H16O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
Methyl-(-)-epicatechin sulfoglucuronide | 560.4882003 | C22H24O15S | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
Phenylacetic acid | OC(=O)CC1=CC=CC=C1 | 136.052429498 | C8H8O2 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
3-Hydroxyhippuric acid | OC(=O)CNC(=O)C1=CC=CC(O)=C1 | 195.053157774 | C9H9NO4 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Hippuric acid | OC(=O)CNC(=O)C1=CC=CC=C1 | 179.058243154 | C9H9NO3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
5-(3'-Hydroxyphenyl)-gamma-valerolactone | OC1=CC=CC(CC2CCC(=O)O2)=C1 | 192.078644246 | C11H12O3 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3-(3'-Hydroxyphenyl)hydracrylic acid | OC(CC(O)=O)C1=CC(O)=CC=C1 | 182.057908802 | C9H10O4 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
(-)-Epicatechin-5-O-glucuronide | O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O)=C1)C=C(O)C=C2OC1OC(C(O)C(O)C1O)C(O)=O | 466.111126148 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3'-O-Methoxy-(-)-epicatechin-5-O-glucuronide | COC1=CC(=CC=C1O)[C@H]1OC2=CC(O)=CC(OC3OC(C(O)C(O)C3O)C(O)=O)=C2C[C@H]1O | 480.126776213 | C22H24O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3'-hydroxyphenyl)-gamma-hydroxyvaleric acid -4'-O-glucuronide | OC(CCC(O)=O)CC1=CC=C(OC2OC(C(O)C(O)C2O)C(O)=O)C(O)=C1 | 402.116211528 | C17H22O11 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(-)-Epicatechin-7-O-glucuronide | O[C@@H]1CC2=C(O[C@@H]1C1=CC=C(O)C(O)=C1)C=C(OC1OC(C(O)C(O)C1O)C(O)=O)C=C2O | 466.111126148 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3'-O-Methyl-epicatechin | COC1=CC(=CC=C1O)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(O)=C2 | 304.094688235 | C16H16O6 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
4-hydroxy-5-(3'-methoxyphenyl)valeric acid-4'-glucuronide | COC1=CC(CC(O)CCC(O)=O)=CC=C1OC1OC(C(O)C(O)C1O)C(O)=O | 416.131861593 | C18H24O11 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3'-Hydroxyphenyl)-gamma-hydroxyvaleric acid | OC(CCC(O)=O)CC1=CC=CC(O)=C1 | 210.089208931 | C11H14O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-gamma-hydroxyvaleric acid-3'-sulfate | OC(CCC(O)=O)CC1=CC=CC(OS(O)(=O)=O)=C1 | 290.046023965 | C11H14O7S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-gamma-valerolactone-3'-sulfate | OS(=O)(=O)OC1=CC(CC2CCC(=O)O2)=CC=C1 | 272.03545928 | C11H12O6S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
4-Hydroxybenzoic acid -3-sulfate | OC(=O)C1=CC=C(O)C(OS(O)(=O)=O)=C1 | 233.983423707 | C7H6O7S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
3-(4'-Hydroxyphenyl)propionic acid-3'-sulfate | OC(=O)CCC1=CC=C(O)C(OS(O)(=O)=O)=C1 | 262.014723836 | C9H10O7S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
5-(3'-hydroxyphenyl)-gamma-valerolactone-4'-O-beta-D-glucuronide | OC1C(O)C(OC2=CC=C(CC3CCC(=O)O3)C=C2O)OC(C1O)C(O)=O | 384.105646844 | C17H20O10 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(4'-hydroxyphenyl)-gamma-valerolactone-3'-sulfate | OC1=CC=C(C[C@H]2CCC(=O)O2)C=C1OS(O)(=O)=O | 288.0303739 | C11H12O7S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(4’-hydroxyphenyl)-gamma-valerolactone | OC1=CC=C(CC2CCC(=O)O2)C=C1 | 192.078644246 | C11H12O3 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3'-Methyl-epicatechin-7-O-glucuronide | COC1=CC(=CC=C1O)[C@H]1OC2=C(C[C@H]1O)C(O)=CC(OC1OC(C(O)C(O)C1O)C(O)=O)=C2 | 480.126776213 | C22H24O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
4-hydroxy-5-(4'-hydroxyphenyl)valeric acid-3'-sulfate | OC(CCC(O)=O)CC1=CC(OS(O)(=O)=O)=C(O)C=C1 | 306.040938585 | C11H14O8S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3',4'-dihydroxyphenyl)-γ-valerolactone | OC1=CC=C(C[C@H]2CCC(=O)O2)C=C1O | 208.073558866 | C11H12O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3'-hydroxyphenyl)-γ-valerolactone-4'-sulfate | OC1=CC=C(CC2CCC(=O)O2)C=C1OS(O)(=O)=O | 288.0303739 | C11H12O7S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(4′-Hydroxyphenyl)-γ-valerolactone-3′-glucuronide | O[C@@H]1[C@@H](O)[C@H](OC2=CC(C[C@H]3CCC(=O)O3)=CC=C2O)O[C@@H]([C@H]1O)C(O)=O | 384.105646844 | C17H20O10 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(−)-Epicatechin-7-sulfate | O[C@@H]1CC2=C(O)C=C(OS(O)(=O)=O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1 | 370.035853205 | C15H14O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3′-Methoxy-(−)-epicatechin-7-glucuronide | [H][C@@]1(O)CC2=C(O)C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2O[C@]1([H])C1=CC(OC)=C(O)C=C1 | 480.126776213 | C22H24O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-γ-valerolactone-sulfate-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
Dihydroxyphenylacetic acid-sulfate | (Poly)phenol metabolites | Phenolic acid metabolites | Show | |||||
5-(Phenyl)-γ-valerolactone-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Hydroxyphenyl)-γ-valerolactone-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Phenyl)-γ-valerolactone-3′,5′-disulfate | OS(=O)(=O)OC1=CC(OS(O)(=O)=O)=CC(C[C@H]2CCC(=O)O2)=C1 | 367.987188934 | C11H12O10S2 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-γ-valerolactone-4',5'-disulfate | OS(=O)(=O)OC1=C(OS(O)(=O)=O)C=C(C[C@H]2CCC(=O)O2)C=C1 | 367.987188934 | C11H12O10S2 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-γ-valerolactone-methoxy-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
Methoxy-(epi)catechin-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Dihydroxyphenyl)-γ-valerolactone-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Dihydroxyphenyl)-γ-valerolactone-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Hydroxyphenyl)-γ-valerolactone-methoxy-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Hydroxyphenyl)-γ-valerolactone-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Phenyl)-γ-valerolactone-methoxy-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Phenyl)-γ-valerolactone-4′-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Phenyl)-γ-valerolactone-3′-glucuronide | O[C@@H]1[C@@H](O)[C@H](OC2=CC(C[C@H]3CCC(=O)O3)=CC=C2)OC([C@H]1O)C(O)=O | 368.110732224 | C17H20O9 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(5′-Hydroxyphenyl)-γ-valerolactone-3′-sulfate | OC1=CC(OS(O)(=O)=O)=CC(C[C@H]2CCC(=O)O2)=C1 | 288.0303739 | C11H12O7S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(5′-Hydroxyphenyl)-γ-valerolactone-3′-glucuronide | O[C@@H]1[C@@H](O)[C@H](OC2=CC(C[C@H]3CCC(=O)O3)=CC(O)=C2)OC([C@H]1O)C(O)=O | 384.105646844 | C17H20O10 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-γ-valerolactone-4′-methoxy-3′-sulfate | COC1=C(OS(O)(=O)=O)C=C(C[C@H]2CCC(=O)O2)C=C1 | 302.046023965 | C12H14O7S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Methoxy-(epi)catechin-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(Phenyl)-γ-valerolactone-3'-methoxy-4'-sulfate | COC1=CC(C[C@H]2CCC(=O)O2)=CC=C1OS(O)(=O)=O | 302.046023965 | C12H14O7S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
4-Hydroxy-5-(phenyl)valeric acid-3'-sulfate | OC(CCC(O)=O)CC1=CC=CC(OS(O)(=O)=O)=C1 | 290.046023965 | C11H14O7S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
3'-Methoxy-(−)-epicatechin-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
5-(3′-Hydroxyphenyl)-γ-valerolactone-4′-glucuronide | O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C[C@H]3CCC(=O)O3)C=C2O)O[C@@H]([C@H]1O)C(O)=O | 384.105646844 | C17H20O10 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3′,5′-Dihydroxyphenyl)-γ-valerolactone | OC1=CC(C[C@H]2CCC(=O)O2)=CC(O)=C1 | 208.073558866 | C11H12O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Methoxy-(−)-epicatechin-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
4-Hydroxy-5-(4'-hydroxyphenyl)valeric acid-3'-glucuronide | O[C@H](CCC(O)=O)CC1=CC=C(O)C(OC2OC(C(O)C(O)C2O)C(O)=O)=C1 | 402.116211528 | C17H22O11 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-valeric acid-sulfate-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
4-Hydroxy-5-(phenyl)valeric acid-methoxy-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
3′-Methoxy-(−)-epicatechin-5′-glucuronide | [H][C@@]1(O)CC2=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C(O)C=C2O[C@]1([H])C1=CC(OC)=C(O)C=C1 | 480.126776213 | C22H24O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(Phenyl)-γ-valerolactone-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
4′-methoxy-(−)-epicatechin-7-β-D-glucuronide | [H][C@@]1(O)CC2=C(O)C=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2O[C@]1([H])C1=CC(O)=C(OC)C=C1 | 480.126776213 | C22H24O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
(+)-Catechin | O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC(O)=C(O)C=C1 | 290.079038171 | C15H14O6 | Polyphenols | Flavonoids | Show | ||
4'-Hydroxyphenylacetic acid | OC(=O)CC1=CC=C(O)C=C1 | 152.047344118 | C8H8O3 | Polyphenols | Phenolic acids | Show | ||
(Epi)catechin O-glucuronide | 466.3989068 | C21H22O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
(Epi)catechin O-sulfate | 370.335352 | C15H14O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
5-(3',4'-dihydroxyphenyl)-gamma-valerolactone | OC1=C(O)C=C(CC2CCC(=O)O2)C=C1 | 208.073558866 | C11H12O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3',4'-dihydroxyphenyl)valeric acid | OC(=O)CCCCC1=CC(O)=C(O)C=C1 | 210.089208931 | C11H14O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(4’-hydroxyphenyl)-gamma-valerolactone | OC1=CC=C(CC2CCC(=O)O2)C=C1 | 192.078644246 | C11H12O3 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Methoxy-(epi)catechin-sulfate | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
Methoxy-(epi)catechin-glucuronide | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||||
3'-Methoxy-(+)-catechin | COC1=CC(=CC=C1O)[C@H]1OC2=C(C[C@@H]1O)C(O)=CC(O)=C2 | 304.094688235 | C16H16O6 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Caffeine | CN1C=NC2=C1C(=O)N(C)C(=O)N2C | 194.080375578 | C8H10N4O2 | N-containing compounds | Alkaloids | Show | ||
Theobromine | CN1C=NC2=C1C(=O)NC(=O)N2C | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Show | ||
Theophylline | CN1C2=C(NC=N2)C(=O)N(C)C1=O | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Show | ||
1,3-dimethyluric acid | CN1C2=C(NC(=O)N2)C(=O)N(C)C1=O | 196.059640134 | C7H8N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
1,3,7-Trimethyluric acid | CN1C(=O)NC2=C1C(=O)N(C)C(=O)N2C | 210.075290198 | C8H10N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
1-methylxanthine | CN1C(=O)NC2=C(NC=N2)C1=O | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
5-acetyl-amino-6-amino-3-methyluracil | CN1C(=O)NC(N)=C(NC(C)=O)C1=O | 198.075290198 | C7H10N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
5-acetylamino-6-formylamino-3-methyluracil | CN1C(=O)NC(NC=O)=C(NC(C)=O)C1=O | 226.070204818 | C8H10N4O4 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
Paraxanthine | CN1C=NC2=C1C(=O)N(C)C(=O)N2 | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Show | ||
1-methyluric acid | CN1C(=O)NC2=C(NC(=O)N2)C1=O | 182.043990069 | C6H6N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
1,7-dimethyluricacid | CN1C(=O)NC2=C1C(=O)N(C)C(=O)N2 | 196.059640134 | C7H8N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
3-methylxanthine | CN1C2=C(NC=N2)C(=O)NC1=O | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
7-methylxanthine | CN1C=NC2=C1C(=O)NC(=O)N2 | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
7-methyluric acid | CN1C(=O)NC2=C1C(=O)NC(=O)N2 | 182.043990069 | C6H6N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
3-Methyluric acid | CN1C2=C(NC(=O)N2)C(=O)NC1=O | 182.043990069 | C6H6N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
6-Amino-5(N-methylformylamino)-1-methyluracil | CN(C=O)C1=C(N)N(C)C(=O)NC1=O | 198.075290198 | C7H10N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
4-Amino-(5-formylmethyl- amino) 1,3-dimethyluracil | CN1C(=O)N(C)C(=O)C(NC=O)=C1N | 198.075290198 | C7H10N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
3-Hydroxybenzoic acid | OC(=O)C1=CC(O)=CC=C1 | 138.031694053 | C7H6O3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
p-Hydroxybenzoic acid | OC(=O)C1=CC=C(O)C=C1 | 138.031694053 | C7H6O3 | Polyphenols | Phenolic acids | Show | ||
Protocatechuic acid | OC(=O)C1=CC(O)=C(O)C=C1 | 154.026608673 | C7H6O4 | Polyphenols | Phenolic acids | Show | ||
Vanillic acid | COC1=CC(=CC=C1O)C(O)=O | 168.042258738 | C8H8O4 | Polyphenols | Phenolic acids | Show | ||
3',4'-Dihydroxyphenylacetic acid | OC(=O)CC1=CC(O)=C(O)C=C1 | 168.042258738 | C8H8O4 | Polyphenols | Phenolic acids | Show | ||
Dihydrocaffeic acid | OC(=O)CCC1=CC(O)=C(O)C=C1 | 182.057908802 | C9H10O4 | Polyphenols | Phenolic acids | Show | ||
Phloretic acid | OC(=O)CCC1=CC=C(O)C=C1 | 166.062994182 | C9H10O3 | Polyphenols | Phenolic acids | Show | ||
Ferulic acid | COC1=C(O)C=CC(\C=C\C(O)=O)=C1 | 194.057908802 | C10H10O4 | Polyphenols | Phenolic acids | Show | ||
3-(3'-Hydroxyphenyl)propionic acid | OC(=O)CCC1=CC(O)=CC=C1 | 166.062994182 | C9H10O3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
3-Phenylpropionic acid | OC(=O)CCC1=CC=CC=C1 | 150.068079562 | C9H10O2 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Dihydroferulic acid | COC1=CC(CCC(O)=O)=CC=C1O | 196.073558866 | C10H12O4 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Ferulic acid-4'-O-glucuronide | [H]\C(=C(\[H])C1=CC(OC)=C(O[C@H]2O[C@H]([C@H](O)[C@H](O)[C@@H]2O)C(O)=O)C=C1)C(O)=O | 370.08999678 | C16H18O10 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Ferulic acid-4'-sulfate | COC1=C(OS(O)(=O)=O)C=CC(\C=C\C(O)=O)=C1 | 274.014723836 | C10H10O7S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Ferulic acid sulfoglucuronide | 450.375513 | C16H18O13S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | |||
Feruloylglycine | COC1=CC(\C=C\C(=O)NCC(O)=O)=CC=C1O | 251.079372523 | C12H13NO5 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Hippuric acid | OC(=O)CNC(=O)C1=CC=CC=C1 | 179.058243154 | C9H9NO3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Vanilloyl-glycine | COC1=C(O)C=CC(=C1)C(O)=NCC(O)=O | 225.063722458 | C10H11NO5 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
veratric acid | COC1=C(OC)C=C(C=C1)C(O)=O | 182.057908802 | C9H10O4 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Sinapic acid-O-sulfate | COC1=CC(\C=C\C(=O)OS(O)(=O)=O)=CC(OC)=C1O | 304.02528852 | C11H12O8S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Dihydroferulic acid-4'-O-glucuronide | COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=CC(CCC(O)=O)=C1 | 372.105646844 | C16H20O10 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Dihydroferulic acid-4'-sulfate | COC1=C(OS(O)(=O)=O)C=CC(CCC(O)=O)=C1 | 276.0303739 | C10H12O7S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Dihydrocaffeic acid-3-sulfate | OC(=O)CCC1=CC(OS(O)(=O)=O)=C(O)C=C1 | 262.014723836 | C9H10O7S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
Ferulic acid glucuronide | (Poly)phenol metabolites | Phenolic acid metabolites | Show | |||||
Isoquercitrin | OC[C@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O | 464.095476084 | C21H20O12 | Polyphenols | Flavonoids | Show | ||
Quercetin | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1 | 302.042652662 | C15H10O7 | Polyphenols | Flavonoids | Show | ||
3-(3'-Hydroxyphenyl)propionic acid | OC(=O)CCC1=CC(O)=CC=C1 | 166.062994182 | C9H10O3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
3'-Hydroxyphenylacetic acid | OC(=O)CC1=CC(O)=CC=C1 | 152.047344118 | C8H8O3 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
5-(3',4'-dihydroxyphenyl)-gamma-valerolactone | OC1=C(O)C=C(CC2CCC(=O)O2)C=C1 | 208.073558866 | C11H12O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3',4'-dihydroxyphenyl)valeric acid | OC(=O)CCCCC1=CC(O)=C(O)C=C1 | 210.089208931 | C11H14O4 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3'-hydroxyphenyl)valeric acid | OC(=O)CCCCC1=CC=CC(O)=C1 | 194.094294311 | C11H14O3 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Phenylacetic acid | OC(=O)CC1=CC=CC=C1 | 136.052429498 | C8H8O2 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
(Epi)catechin | OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C=C1 | 290.079038171 | C15H14O6 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
5-(3'-Hydroxyphenyl)-gamma-valerolactone | OC1=CC=CC(CC2CCC(=O)O2)=C1 | 192.078644246 | C11H12O3 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Hydroxyprocyanidin B2 | 594.5294478 | C30H26O13 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
(-)-Epicatechin | O[C@@H]1CC2=C(O[C@@H]1C1=CC(O)=C(O)C=C1)C=C(O)C=C2O | 290.079038171 | C15H14O6 | Polyphenols | Flavonoids | Show | ||
Procyanidin dimer B2 | [H][C@]1([C@@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC(O)=C(O)C=C1 | 578.142426277 | C30H26O12 | Polyphenols | Flavonoids | Show | ||
1-(3',4'-Dihydroxyphenyl)-3-(2'',4'',6''-trihydroxyphenyl)propan-2-ol | OC(CC1=CC(O)=C(O)C=C1)CC1=C(O)C=C(O)C=C1O | 292.094688235 | C15H16O6 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
1-(Hydroxyphenyl)-3-(2'',4'',6''-trihydroxyphenyl)propan-2-ol | 276.2896941 | C15H16O5 | (Poly)phenol metabolites | Flavonoid metabolites | Show | |||
3-(3',4'-Dihydroxyphenyl)propionic acid | OC(=O)CCC1=CC(O)=C(O)C=C1 | 182.057908802 | C9H10O4 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
(Epi)catechin | OC1CC2=C(O)C=C(O)C=C2OC1C1=CC(O)=C(O)C=C1 | 290.079038171 | C15H14O6 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
Caffeine | CN1C=NC2=C1C(=O)N(C)C(=O)N2C | 194.080375578 | C8H10N4O2 | N-containing compounds | Alkaloids | Show | ||
Theobromine | CN1C=NC2=C1C(=O)NC(=O)N2C | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Show | ||
1-methylxanthine | CN1C(=O)NC2=C(NC=N2)C1=O | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
3,7 dimethyluric acid | CN1C(=O)NC2=C1C(=O)NC(=O)N2C | 196.059640134 | C7H8N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
Paraxanthine | CN1C=NC2=C1C(=O)N(C)C(=O)N2 | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Show | ||
1,7-dimethyluricacid | CN1C(=O)NC2=C1C(=O)N(C)C(=O)N2 | 196.059640134 | C7H8N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
3-methylxanthine | CN1C2=C(NC=N2)C(=O)NC1=O | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
7-methylxanthine | CN1C=NC2=C1C(=O)NC(=O)N2 | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
7-methyluric acid | CN1C(=O)NC2=C1C(=O)NC(=O)N2 | 182.043990069 | C6H6N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
6-Amino-5(N-methylformylamino)-1-methyluracil | CN(C=O)C1=C(N)N(C)C(=O)NC1=O | 198.075290198 | C7H10N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
Theophylline | CN1C2=C(NC=N2)C(=O)N(C)C1=O | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Show | ||
1,3-dimethyluric acid | CN1C2=C(NC(=O)N2)C(=O)N(C)C1=O | 196.059640134 | C7H8N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
1-methylxanthine | CN1C(=O)NC2=C(NC=N2)C1=O | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
Paraxanthine | CN1C=NC2=C1C(=O)N(C)C(=O)N2 | 180.064725514 | C7H8N4O2 | N-containing compounds | Alkaloids | Show | ||
1-methyluric acid | CN1C(=O)NC2=C(NC(=O)N2)C1=O | 182.043990069 | C6H6N4O3 | N-containing compound metabolites | Alkaloid metabolites | Show | ||
3-methylxanthine | CN1C2=C(NC=N2)C(=O)NC1=O | 166.049075449 | C6H6N4O2 | N-containing compound metabolites | Alkaloid metabolites | Show |
Biomarkers of intake
No Biomarkers of intake found