CHEBI:175503 - Lupinisoflavone A

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 Lupinisoflavone A
ChEBI ID CHEBI:175503
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H16O6
Net Charge 0
Average Mass 352.342
Monoisotopic Mass 352.09469
InChI InChI=1S/C20H16O6/c1-9(2)15-6-12-16(26-15)7-17-18(19(12)23)20(24)13(8-25-17)11-4-3-10(21)5-14(11)22/h3-5,7-8,15,21-23H,1,6H2,2H3
InChIKey DOGAHANJPKBCGB-UHFFFAOYSA-N
SMILES O1C(CC2=C1C=C3OC=C(C(=O)C3=C2O)C4=C(O)C=C(O)C=C4)C(C)=C
ChEBI Ontology
Outgoing Lupinisoflavone A (CHEBI:175503) is a isoflavanones (CHEBI:38741)
IUPAC Name
6-(2,4-dihydroxyphenyl)-4-hydroxy-2-prop-1-en-2-yl-2,3-dihydrouro[3,2-g]chromen-5-one
Manual Xrefs Databases
4478105 ChemSpider
HMDB0038127 HMDB
LMPK12050278 LIPID MAPS
View more database links