CHEBI:70663 - (2S)-8-methylpinocembrin

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ChEBI Name (2S)-8-methylpinocembrin
ChEBI ID CHEBI:70663
ChEBI ASCII Name (2S)-8-methylpinocembrin
Definition A dihydroxyflavanone that is pinocembrin substituted by a methyl group at position 8. It has been isolated from the buds of Cleistocalyx operculatus.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H14O4
Net Charge 0
Average Mass 270.28000
Monoisotopic Mass 270.08921
InChI InChI=1S/C16H14O4/c1-9-11(17)7-12(18)15-13(19)8-14(20-16(9)15)10-5-3-2-4-6-10/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChIKey QSRIZZQWNHKERT-AWEZNQCLSA-N
SMILES Cc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccccc1
Metabolite of Species Details
Cleistocalyx operculatus (IPNI:82151-3) Found in flower bud (BTO:0000470). Combined methanolic extract of dried buds See: DOI
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2S)-8-methylpinocembrin (CHEBI:70663) has functional parent pinocembrin (CHEBI:28157)
(2S)-8-methylpinocembrin (CHEBI:70663) has role plant metabolite (CHEBI:76924)
(2S)-8-methylpinocembrin (CHEBI:70663) is a (2S)-flavan-4-one (CHEBI:140377)
(2S)-8-methylpinocembrin (CHEBI:70663) is a dihydroxyflavanone (CHEBI:38749)
IUPAC Name
(2S)-5,7-dihydroxy-8-methyl-2-phenyl-2,3-dihydro-4H-chromen-4-one
Synonyms Sources
(2S)-5,7-dihydroxy-8-methylflavanone ChEBI
(S)-2,3-Dihydro-5,7-dihydroxy-8-methyl-2-phenyl-4-benzopyrone ChemIDplus
Registry Numbers Types Sources
55743-21-0 CAS Registry Number ChemIDplus
88409 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20886838 PubMed citation Europe PMC
Last Modified
09 April 2018