Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID011648

Phytochemical name: 3-O-methylellagic acid

Synonymous chemical names:
3-o-methylellagic acid, 3-O-methylellagic acid

External chemical identifiers:
CID:CID_13915428, ChEMBL:CHEMBL564351, ZINC:ZINC000012153115, SureChEMBL:SCHEMBL2355138, MolPort-047-581-997

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Chemical structure information

SMILES:
COc1c(O)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O)O

InChI:
InChI=1S/C15H8O8/c1-21-11-7(17)3-5-9-8-4(15(20)23-13(9)11)2-6(16)10(18)12(8)22-14(5)19/h2-3,16-18H,1H3

InChIKey:
FAARLWTXUUQFSN-UHFFFAOYSA-N

DeepSMILES:
COccO)cccc6oc=O)cc6coc%10=O)))ccc6)O))O

Functional groups:
cOC, cO, coc, c=O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=c1oc2cccc3c(=O)oc4cccc1c4c23

Scaffold Graph/Node level:
OC1OC2CCCC3C(O)OC4CCCC1C4C23

Scaffold Graph level:
CC1CC2CCCC3C(C)CC4CCCC1C4C23

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Tannins

ClassyFire Subclass: Hydrolyzable tannins

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Phenolic acids (C6-C1)

NP Classifier Class: Gallotannins

NP-Likeness score: 1.495

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Chemical structure download