CHEBI:229049 - Alpinetin

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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 Alpinetin
ChEBI ID CHEBI:229049
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H14O4
Net Charge 0
Average Mass 270.284
Monoisotopic Mass 270.08921
InChI InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m0/s1
InChIKey QQQCWVDPMPFUGF-ZDUSSCGKSA-N
SMILES O1[C@@H](CC(=O)C2=C1C=C(O)C=C2OC)C3=CC=CC=C3
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing Alpinetin (CHEBI:229049) is a ether (CHEBI:25698)
Alpinetin (CHEBI:229049) is a flavonoids (CHEBI:72544)
IUPAC Name
(2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one
Manual Xref Database
135938 ChemSpider
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