CHEBI:196254 - Ovaliflavanone B

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 Ovaliflavanone B
ChEBI ID CHEBI:196254
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H20O3
Net Charge 0
Average Mass 308.377
Monoisotopic Mass 308.14124
InChI InChI=1S/C20H20O3/c1-13(2)8-9-15-17(21)11-10-16-18(22)12-19(23-20(15)16)14-6-4-3-5-7-14/h3-8,10-11,19,21H,9,12H2,1-2H3
InChIKey ZBNBGEUTJNZRKT-UHFFFAOYSA-N
SMILES O1C(CC(=O)C2=C1C(CC=C(C)C)=C(O)C=C2)C3=CC=CC=C3
ChEBI Ontology
Outgoing Ovaliflavanone B (CHEBI:196254) is a flavanones (CHEBI:28863)
IUPAC Name
7-hydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
Manual Xrefs Databases
421846 ChemSpider
LMPK12140012 LIPID MAPS
View more database links