Summary
SMILES: Oc1ccc(c(c1)O)c1oc2cc(O)cc(c2c(=O)c1O)OInChI: InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21HInChIKey: YXOLAZRVSSWPPT-UHFFFAOYSA-N
DeepSMILES: Occcccc6)O))cocccO)ccc6c=O)c%10O))))O
Scaffold Graph/Node/Bond level: O=c1cc(-c2ccccc2)oc2ccccc12
Scaffold Graph/Node level: OC1CC(C2CCCCC2)OC2CCCCC12
Scaffold Graph level: CC1CC(C2CCCCC2)CC2CCCCC12
Functional groups: c=O; cO; coc
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketidesClassyFire Class: Flavonoids
ClassyFire Subclass: Flavones
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Flavonoids
NP Classifier Class: Flavonols
Synonymous chemical names:morin, morin (3,5,7,2'-4'pentahydroxyflavone)
External chemical identifiers:CID:5281670; ChEMBL:CHEMBL28626; ChEBI:75092; ZINC:ZINC000003881558; FDASRS:8NFQ3F76WR; SureChEMBL:SCHEMBL19984; MolPort-001-742-584
Chemical structure download