Bilberry
Showing entry for Bilberry
Identification
- Name
- Bilberry
- ID
- 15
- Food group
- Fruit, Berries
Synonyms
No Synonyms
Compounds
Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
---|---|---|---|---|---|---|---|---|
Cyanidin | OC1=CC(O)=C2C=C(O)C(=[O+]C2=C1)C1=CC(O)=C(O)C=C1 | 287.055014494 | C15H11O6 | 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 | |
Monotropein | [H][C@]12C=C[C@](O)(CO)[C@@]1([H])[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC=C2C(O)=O | 390.116211528 | C16H22O11 | Terpenoids | Miscellaneous terpenoids | Publications | Show | |
Myrtillin | [Cl-].OC[C@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O | 500.0721538 | C21H21ClO12 | Polyphenols | Flavonoids | Publications | Show | |
Resveratrol (trans-) | OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C=C1 | 228.078644246 | C14H12O3 | Polyphenols | Stilbenes | 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 |
Related Metabolites
Name | Structure | Monoisotopic mass | Formula | Family | Class | |||
---|---|---|---|---|---|---|---|---|
3',4'-Dihydroxyphenylacetic acid | OC(=O)CC1=CC(O)=C(O)C=C1 | 168.042258738 | C8H8O4 | Polyphenols | Phenolic acids | Show | ||
3,4'-dihydroxy-trans-stilbene | OC1=CC=C(\C=C\C2=CC=CC(O)=C2)C=C1 | 212.083729626 | C14H12O2 | (Poly)phenol metabolites | Stilbene metabolites | Show | ||
3-(1-Carboxy-4-hydroxyphenyl)beta-D-glucuronic acid | O[C@@H]1[C@@H](O)[C@@H](OC2=C(O)C=CC(=C2)C(O)=O)OC([C@H]1O)C(O)=O | 330.058696651 | C13H14O10 | (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-Hydroxybenzoic acid | OC(=O)C1=CC(O)=CC=C1 | 138.031694053 | C7H6O3 | (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 | ||
4-(1-Carboxy-3-hydroxyphenyl)beta-D-glucuronic acid | O[C@@H]1[C@@H](O)[C@@H](OC2=C(O)C=C(C=C2)C(O)=O)OC([C@H]1O)C(O)=O | 330.058696651 | C13H14O10 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
4-(1-Carboxyphenyl)beta-D-glucuronic acid | O[C@@H]1[C@@H](O)[C@@H](OC2=CC=C(C=C2)C(O)=O)OC([C@H]1O)C(O)=O | 314.063782031 | C13H14O9 | (Poly)phenol metabolites | Phenolic acid metabolites | Show | ||
5-methoxyresveratrol-3-O-sulfate | COC1=CC(OS(O)(=O)=O)=CC(\C=C\C2=CC=C(O)C=C2)=C1 | 322.051109345 | C15H14O6S | (Poly)phenol metabolites | Stilbene metabolites | Show | ||
5-methoxyresveratrol-3-O-β-glucoside | COC1=CC(OC2OC(CO)C(O)C(O)C2O)=CC(\C=C\C2=CC=C(O)C=C2)=C1 | 404.147117733 | C21H24O8 | (Poly)phenol metabolites | Stilbene metabolites | Show |
Biomarkers of intake
No Biomarkers of intake found