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CHEBI:2367 - abyssinone I

ChEBI IDCHEBI:2367
ChEBI Nameabyssinone I
Stars
DefinitionA 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.
Last Modified23 January 2015
DownloadsMolfile
FormulaC20H18O4
Net Charge0
Average Mass322.360
Monoisotopic Mass322.12051
SMILESCC1(C)C=Cc2cc([C@@H]3CC(=O)c4ccc(O)cc4O3)ccc2O1
InChIInChI=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
InChIKeyMITHUEHYZARDCT-SFHVURJKSA-N
Species of MetaboliteComponentSourceComments
Erythrina abyssinica (ncbitaxon:1237573) - PubMed (21116437)
Roles Classification
Biological Roles:
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.
ChEBI Ontology
Outgoing Relation(s)
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 IKEGG COMPOUND
Manual XrefsDatabases
C09318KEGG COMPOUND
LMPK12140050LIPID MAPS
C00000935KNApSAcK
Registry NumbersSources
Reaxys:7263568Reaxys
CAS:77263-07-1KEGG COMPOUND
Citations