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CHEBI:747549 - coumestrol 4'-O-phosphate(3−)

Default Structure
ChEBI IDCHEBI:747549
ChEBI Namecoumestrol 4'-O-phosphate(3−)
Stars
ASCII Namecoumestrol 4'-O-phosphate(3-)
Last Modified10 April 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H6O8P
Net Charge-3
Average Mass345.179
Monoisotopic Mass344.98167
SMILESO=c1oc2cc([O-])ccc2c2oc3cc(OP(=O)([O-])[O-])ccc3c12
InChIInChI=1S/C15H9O8P/c16-7-1-3-10-11(5-7)22-15(17)13-9-4-2-8(23-24(18,19)20)6-12(9)21-14(10)13/h1-6,16H,(H2,18,19,20)/p-3
InChIKeyKOHRQEFRXUGJKX-UHFFFAOYSA-K
ChEBI Ontology
Outgoing Relation(s)
coumestrol 4'-O-phosphate(3−) (CHEBI:747549) is a organophosphate oxoanion (CHEBI:58945)
UniProt Name  Source
coumestrol 4'-O-phosphateUniProt