Common thyme
- Group:
- Herbs and Spices
Showing entry for Common thyme
Identification
- Name
- Common thyme
- ID
- 49
- Food group
- Herbs and Spices
Synonyms
No Synonyms
Compounds
| Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
|---|---|---|---|---|---|---|---|---|
| Carvacrol |  CC(C)C1=CC(O)=C(C)C=C1 | 150.104465071 | C10H14O | Terpenoids | Monoterpenoids | Publications | Show | |
| Cymene-p |  CC(C)C1=CC=C(C)C=C1 | 134.109550451 | C10H14 | Terpenoids | Monoterpenoids | Publications | Show | |
| Linalool |  CC(C)=CCCC(C)(O)C=C | 154.1357652 | C10H18O | Terpenoids | Monoterpenoids | Publications | Show | |
| Thymol |  CC(C)C1=C(O)C=C(C)C=C1 | 150.104465071 | C10H14O | Terpenoids | Monoterpenoids | Publications | Show | |
| Ursolic acid |  [H][C@@]12[C@@H](C)[C@H](C)CC[C@@]1(CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O | 456.360345406 | C30H48O3 | Terpenoids | Triterpenoids | Publications | Show | |
| Rosmarinic acid |  OC(=O)[C@H](CC1=CC(O)=C(O)C=C1)OC(=O)\C=C\C1=CC(O)=C(O)C=C1 | 360.084517475 | C18H16O8 | Polyphenols | Phenolic acids | Publications | Show | |
| Hispidulin |  COC1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O | 300.063388106 | C16H12O6 | Polyphenols | Flavonoids | Publications | Show | |
| Methyl carnosate |  COC(=O)[C@]12CCCC(C)(C)C1CCC1=CC(C(C)C)=C(O)C(O)=C21 | 346.214409446 | C21H30O4 | Terpenoids | Diterpenoids | Publications | Show | |
| Carnosol |  CC(C)C1=CC2=C(C(O)=C1O)[C@@]13CCCC(C)(C)[C@@H]1C[C@@H]2OC3=O | 330.183109317 | C20H26O4 | Terpenoids | Diterpenoids | Publications | Show | |
| Methoxy carnosol |  COC1=C(C=C2CC[C@H]3C(C)(C)CCC[C@]3(C(O)=O)C2=C1O)C(C)C | 346.214409446 | C21H30O4 | Terpenoids | Diterpenoids | Publications | Show | |
| Epirosmanol |  CC(C)C1=CC2=C(C(O)=C1O)C13CCCC(C)(C)C1C(OC3=O)C2O | 346.178023937 | C20H26O5 | Terpenoids | Diterpenoids | Publications | Show | |
| Thujene-alpha |  CC(C)[C@@]12C[C@@H]1C(C)=CC2 | 136.125200515 | C10H16 | Terpenoids | Monoterpenoids | Publications | Show | |
| Luteolin |  OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C(O)=C1 | 286.047738042 | C15H10O6 | Polyphenols | Flavonoids | Publications | Show |
Related Metabolites
| Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
|---|---|---|---|---|---|---|---|---|
| 2-(-3-Hydroxy-4-methylphenyl)propan-2-ol |  CC1=CC=C(C=C1O)C(C)(C)O | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2-(-3-Hydroxy-4-methylphenyl)propan-1-ol |  CC(CO)C1=CC=C(C)C(O)=C1 | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2-Hydroxymethyl-5-(1-methylethyl)phenol |  CC(C)C1=CC=C(CO)C(O)=C1 | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2-(3-Hydroxy-4-methylphenyl)propionic acid |  CC(C(O)=O)C1=CC=C(C)C(O)=C1 | 180.078644246 | C10H12O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2-Hydroxymethyl-4-(1-methylethyl)benzoic acid |  CC(C)C1=CC=C(C(O)=O)C(O)=C1 | 180.078644246 | C10H12O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2-(4-Hydroxymethyl-3-hydroxyphenyl)propan-1-ol |  CC(C(O)=O)C1=CC(O)=C(C=C1)C(O)=O | 210.052823422 | C10H10O5 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2,3-Dihydroxy-p-cymene |  CC(C)C1=CC=C(C)C(O)=C1O | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| Isopropylbenzoic acid (p-) |  CC(C)C1=CC=C(C=C1)C(O)=O | 164.083729626 | C10H12O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 1-Hydroxyisopropylbenzoic acid (p-) |  CC(C)(O)C1=CC=C(C=C1)C(O)=O | 180.078644246 | C10H12O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| Tolylacrylic acid (alpha-) |  CC1=CC=C(C=C1)C(=C)C(O)=O | 162.068079562 | C10H10O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| Tolyl-alpha-hydroxylpropionic acid (alpha-) |  CC1=CC=C(C=C1)C(C)(O)C(O)=O | 180.078644246 | C10H12O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| Cymen-8-ol (p-) |  CC1=CC=C(C=C1)C(C)(C)O | 150.104465071 | C10H14O | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| Tolylpropionic acid (alpha-,p-) |  CC(C(O)=O)C1=CC=C(C)C=C1 | 164.083729626 | C10H12O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| Cymen-9-ol (p-) |  CC(CO)C1=CC=C(C)C=C1 | 150.104465071 | C10H14O | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| Hispidulin | COC1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C=C1O | 300.063388106 | C16H12O6 | Polyphenols | Flavonoids | Show | ||
| Luteolin-3'-O-Sulfate |  OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(OS(O)(=O)=O)=C(O)C=C1 | 366.004553076 | C15H10O9S | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
| 4'-O-methyl-luteolin-7-O-Glucuronide |  [H][C@@]1(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(OC)C=C2)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O | 476.095476084 | C22H20O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
| 4'-O-methyl-luteolin-3'-O-b-D-Glucuronide |  COC1=C(OC2OC(C(O)C(O)C2O)C(O)=O)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 | 476.095476084 | C22H20O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
| 3'-O-methyl-luteolin-7-O-Glucuronide |  [H][C@@]1(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(OC)=C(O)C=C2)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O | 476.095476084 | C22H20O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
| Luteolin-3-glucuronide |  OC1C(O)C(OC2=C(O)C=CC(=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O | 462.07982602 | C21H18O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
| Luteolin-4-glucuronide |  OC1C(O)C(OC2=C(O)C=C(C=C2)C2=CC(=O)C3=C(O)C=C(O)C=C3O2)OC(C1O)C(O)=O | 462.07982602 | C21H18O12 | (Poly)phenol metabolites | Flavonoid metabolites | Show | ||
| Luteolin 7-O-glucuronide |  [H][C@@]1(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC(O)=C(O)C=C2)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O | 462.07982602 | C21H18O12 | Polyphenols | Flavonoids | Show | ||
| Luteolin | OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(O)C(O)=C1 | 286.047738042 | C15H10O6 | Polyphenols | Flavonoids | Show | ||
| Chrysoeriol |  COC1=C(O)C=CC(=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 | 300.063388106 | C16H12O6 | Polyphenols | Flavonoids | Show | ||
| caffeic acid-4-O-sulfate |  OC(=O)\C=C\C1=CC(O)=C(OS(O)(=O)=O)C=C1 | 259.999073772 | C9H8O7S | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
| Caffeic acid |  OC(=O)\C=C\C1=CC(O)=C(O)C=C1 | 180.042258738 | C9H8O4 | Polyphenols | Phenolic acids | Show | ||
| Coumaric acid (m-) |  OC(=O)\C=C\C1=CC(O)=CC=C1 | 164.047344118 | C9H8O3 | Polyphenols | Phenolic acids | Show | ||
| Rosmarinic acid | OC(=O)[C@H](CC1=CC(O)=C(O)C=C1)OC(=O)\C=C\C1=CC(O)=C(O)C=C1 | 360.084517475 | C18H16O8 | 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 | ||
| Methoxyrosmarinic acid-sulfate |  | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||||
| 3,4'-Dimethoxyrosmarinic acid-4-glucuronide |  COC1=C(O)C=CC(C[C@H](OC(=O)\C=C\C2=CC(OC)=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2)C(O)=O)=C1 | 564.147905582 | C26H28O14 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
| 3',4-Dimethoxyrosmarinic acid |  COC1=C(O)C=C(C[C@H](OC(=O)\C=C\C2=CC(O)=C(OC)C=C2)C(O)=O)C=C1 | 388.115817604 | C20H20O8 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
| Dimethoxyrosmarinic acid-sulfate |  | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||||
| 3'-Methoxyrosmarinic acid-4'-glucuronide |  COC1=C(O[C@@H]2OC(C(O)C(O)C2O)C(O)=O)C=C(C[C@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C(O)=O)C=C1 | 550.132255517 | C25H26O14 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
| 3,3'-Dimethoxyrosmarinic acid-4-glucuronide |  COC1=C(O)C=C(C[C@H](OC(=O)\C=C\C2=CC(OC)=C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)C=C2)C(O)=O)C=C1 | 564.147905582 | C26H28O14 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
| m-coumaric acid 3-O-sulfate |  OC(=O)\C=C\C1=CC(OS(O)(=O)=O)=CC=C1 | 244.004159152 | C9H8O6S | (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 | ||
| 2-(2-hydroxy-4-methylphenyl)propionic acid |  CC(C(O)=O)C1=CC=C(C)C=C1O | 180.078644246 | C10H12O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2-(4-hydroxymethyl-2-hydroxyphenyl)propan-1-ol |  CC(CO)C1=CC=C(CO)C=C1O | 182.094294311 | C10H14O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 3-hydroxy-4-(1-methylethyl)benzoic acid |  CC(C)C1=CC=C(C=C1O)C(O)=O | 180.078644246 | C10H12O3 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 5-hydroxymethyl-2-(1-methylethyl)phenol |  CC(C)C1=C(O)C=C(CO)C=C1 | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2-(2-hydroxy-4-methylphenyl)propan-1-ol |  CC(CO)C1=CC=C(C)C=C1O | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show | ||
| 2,5-dihydroxy-p-cymene |  CC(C)C1=C(O)C=C(C)C(O)=C1 | 166.099379691 | C10H14O2 | Terpenoid metabolites | Monoterpenoid metabolites | Show |
Biomarkers of intake
No Biomarkers of intake found