Summary

IMPPAT Phytochemical identifier: IMPHY002609

Phytochemical name: 5,7-Dihydroxy-6-methyl-8-prenylflavanone

Synonymous chemical names:
5,7-dihydroxy-6-methyl-8-prenyl flavanone

External chemical identifiers:
CID:14188388

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Chemical structure information

SMILES:
CC(=CCc1c2OC(CC(=O)c2c(c(c1O)C)O)c1ccccc1)C

InChI:
InChI=1S/C21H22O4/c1-12(2)9-10-15-19(23)13(3)20(24)18-16(22)11-17(25-21(15)18)14-7-5-4-6-8-14/h4-9,17,23-24H,10-11H2,1-3H3

InChIKey:
CVIONCVYSLKMFU-UHFFFAOYSA-N

DeepSMILES:
CC=CCccOCCC=O)c6ccc%10O))C))O)))))cccccc6))))))))))))C

Functional groups:
CC=C(C)C, cC(C)=O, cO, cOC

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC(c2ccccc2)Oc2ccccc21

Scaffold Graph/Node level:
OC1CC(C2CCCCC2)OC2CCCCC12

Scaffold Graph level:
CC1CC(C2CCCCC2)CC2CCCCC12

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Flavonoids

ClassyFire Subclass: Flavans

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Flavonoids

NP Classifier Class: Flavanones

NP-Likeness score: 2.1

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Chemical structure download