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CHEBI:197048 - Formononetin 7-O-apiosyl-(1->2)-glucoside

ChEBI IDCHEBI:197048
ChEBI NameFormononetin 7-O-apiosyl-(1->2)-glucoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H30O13
Net Charge0
Average Mass562.524
Monoisotopic Mass562.16864
SMILESCOc1ccc(-c2coc3cc(OC4OC(CO)C(O)C(O)C4OC4OCC(O)(CO)C4O)ccc3c2=O)cc1
InChIInChI=1S/C27H30O13/c1-35-14-4-2-13(3-5-14)17-10-36-18-8-15(6-7-16(18)20(17)30)38-25-23(22(32)21(31)19(9-28)39-25)40-26-24(33)27(34,11-29)12-37-26/h2-8,10,19,21-26,28-29,31-34H,9,11-12H2,1H3
InChIKeyTUUBGLDJKKCMRH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Cannabis sativa (ncbitaxon:3483) inflorescence (BTO:0000628) MetaboLights (MTBLS6032) Strain: Cannabis sativa var. DMG265
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
EC 1.14.18.1 (tyrosinase) inhibitor  Any EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of tyrosinase (monophenol monooxygenase), EC 1.14.18.1, an enzyme that catalyses the oxidation of phenols (such as tyrosine) and is widespread in plants and animals.
ChEBI Ontology
Outgoing Relation(s)
Formononetin 7-O-apiosyl-(1->2)-glucoside (CHEBI:197048) is a acrovestone (CHEBI:2440)
Formononetin 7-O-apiosyl-(1->2)-glucoside (CHEBI:197048) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
7-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(4-methoxyphenyl)chromen-4-one
Manual XrefsDatabases
LMPK12050024LIPID MAPS
24842695ChemSpider