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CHEBI:747502 - daidzein 4'-O-phosphate(3−)

Default Structure
ChEBI IDCHEBI:747502
ChEBI Namedaidzein 4'-O-phosphate(3−)
Stars
ASCII Namedaidzein 4'-O-phosphate(3-)
Last Modified10 April 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H8O7P
Net Charge-3
Average Mass331.196
Monoisotopic Mass331.00241
SMILESO=c1c(-c2ccc(OP(=O)([O-])[O-])cc2)coc2cc([O-])ccc12
InChIInChI=1S/C15H11O7P/c16-10-3-6-12-14(7-10)21-8-13(15(12)17)9-1-4-11(5-2-9)22-23(18,19)20/h1-8,16H,(H2,18,19,20)/p-3
InChIKeyIRLIQKQWFCRQLJ-UHFFFAOYSA-K
ChEBI Ontology
Outgoing Relation(s)
daidzein 4'-O-phosphate(3−) (CHEBI:747502) is a organophosphate oxoanion (CHEBI:58945)
UniProt Name  Source
daidzein 4'-O-phosphateUniProt
Manual XrefsDatabases
CPD-28349MetaCyc
Citations