Terminology Service for NFDI4Health

3',4',5-trihydroxy-3,7-dimethoxyflavone(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_77710


A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3',4',5-trihydroxy-3,7-dimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

Term info

Label

3',4',5-trihydroxy-3,7-dimethoxyflavone(1-)

Synonyms
  • 2-(3,4-dihydroxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromen-5-olate
Subsets

3_STAR

IUPAC NAME
2-(3,4-dihydroxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromen-5-olate [ IUPAC ]

charge

-1

formula

C17H13O7

has obo namespace

chebi_ontology

has related synonym

3',4',5-trihydroxy-3,7-dimethoxyflavone

id

CHEBI:77710

inchi

InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3/p-1

inchikey

LUJAXSNNYBCFEE-UHFFFAOYSA-M

mass

329.28150

monoisotopicmass

329.06668

smiles

COc1cc([O-])c2c(c1)oc(-c1ccc(O)c(O)c1)c(OC)c2=O