CHEBI:2367 - abyssinone I

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ChEBI Name abyssinone I
ChEBI ID CHEBI:2367
Definition A monohydroxyflavanone that is (2S)-2',2'-dimethyl-2,3-dihydro-2'H,4H-2,6'-bichromen-4-one carrying a hydroxy substituent at position 7.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H18O4
Net Charge 0
Average Mass 322.35452
Monoisotopic Mass 322.12051
InChI InChI=1S/C20H18O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)18-11-16(22)15-5-4-14(21)10-19(15)23-18/h3-10,18,21H,11H2,1-2H3/t18-/m0/s1
InChIKey MITHUEHYZARDCT-SFHVURJKSA-N
SMILES CC1(C)Oc2ccc(cc2C=C1)[C@@H]1CC(=O)c2ccc(O)cc2O1
Metabolite of Species Details
Erythrina abyssinica (NCBI:txid1237573) See: PubMed
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.
apoptosis inhibitor
Any substance that inhibits the process of apoptosis (programmed cell death) in multi-celled organisms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing abyssinone I (CHEBI:2367) has parent hydride 2H-chromene (CHEBI:35601)
abyssinone I (CHEBI:2367) has role apoptosis inhibitor (CHEBI:68494)
abyssinone I (CHEBI:2367) has role plant metabolite (CHEBI:76924)
abyssinone I (CHEBI:2367) is a monohydroxyflavanone (CHEBI:38748)
abyssinone I (CHEBI:2367) is a phenols (CHEBI:33853)
IUPAC Name
(2S)-7-hydroxy-2',2'-dimethyl-2,3-dihydro-2'H,4H-2,6'-bichromen-4-one
Synonym Source
Abyssinone I KEGG COMPOUND
Manual Xrefs Databases
C00000935 KNApSAcK
C09318 KEGG COMPOUND
LMPK12140050 LIPID MAPS
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Registry Numbers Types Sources
7263568 Reaxys Registry Number Reaxys
77263-07-1 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
21116437 PubMed citation Europe PMC
25019692 PubMed citation Europe PMC
Last Modified
23 January 2015