5,7,2'-Trihydroxyflavone (CHEBI:196248)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	5,7,2'-Trihydroxyflavone

ChEBI ID	CHEBI:196248

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H10O5

Net Charge

Average Mass

270.240

Monoisotopic Mass

270.05282

InChI

InChI=1S/C15H10O5/c16-8-5-11(18)15-12(19)7-13(20-14(15)6-8)9-3-1-2-4-10(9)17/h1-7,16-18H

InChIKey

OFYPDAKTVZXXPC-UHFFFAOYSA-N

SMILES

O1C=2C(C(=O)C=C1C=3C(O)=CC=CC3)=C(O)C=C(O)C2

ChEBI Ontology
Outgoing	5,7,2'-Trihydroxyflavone (CHEBI:196248) is a flavones (CHEBI:24043)

IUPAC Name

5,7-dihydroxy-2-(2-hydroxyphenyl)chromen-4-one