CHEBI:196309 - 7,4'-Di-O-methyldaidzein

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 7,4'-Di-O-methyldaidzein
ChEBI ID CHEBI:196309
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H14O4
Net Charge 0
Average Mass 282.295
Monoisotopic Mass 282.08921
InChI InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)15-10-21-16-9-13(20-2)7-8-14(16)17(15)18/h3-10H,1-2H3
InChIKey LPNBCGIVZXHHHO-UHFFFAOYSA-N
SMILES O1C2=C(C(=O)C(C3=CC=C(OC)C=C3)=C1)C=CC(OC)=C2
ChEBI Ontology
Outgoing 7,4'-Di-O-methyldaidzein (CHEBI:196309) is a methoxyisoflavone (CHEBI:38756)
IUPAC Name
7-methoxy-3-(4-methoxyphenyl)chromen-4-one
Manual Xrefs Databases
120191 ChemSpider
LMPK12050040 LIPID MAPS
View more database links