Type: | Metabolite |
PubChem: | 5281417 |
DrugBank: | DB13155 |
IUPAC: | 7-hydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-2-one |
Standard InChI: | InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-3-6-1-2-11(18)22-8(6)4-7(9)17/h1-4,10,12-17,19-21H,5H2/t10-,12-,13+,14-,15-/m1/s1 |
Standard InChIKey: | XHCADAYNFIFUHF-TVKJYDDYSA-N |
SMILES: | O=C1C=CC2=CC(OC3OC(CO)C(O)C(O)C3O)=C(O)C=C2O1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
caffeoyl-o-quinone | Rearomatization | Lactobacillus | Unknown | 10.1039/D1FO04304H |