CHEBI:2368 - abyssinone V

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ChEBI Name abyssinone V
ChEBI ID CHEBI:2368
Definition A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4' and prenyl groups at positions 3' and 5' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C25H28O5
Net Charge 0
Average Mass 408.48680
Monoisotopic Mass 408.19367
InChI InChI=1S/C25H28O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-12,22,26-27,29H,7-8,13H2,1-4H3/t22-/m0/s1
InChIKey LQHKFMYWTKORCE-QFIPXVFZSA-N
SMILES CC(C)=CCc1cc(cc(CC=C(C)C)c1O)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing abyssinone V (CHEBI:2368) has role metabolite (CHEBI:25212)
abyssinone V (CHEBI:2368) is a 4'-hydroxyflavanones (CHEBI:140331)
abyssinone V (CHEBI:2368) is a phenols (CHEBI:33853)
abyssinone V (CHEBI:2368) is a trihydroxyflavanone (CHEBI:38739)
IUPAC Name
(2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-4H-chromen-4-one
Synonyms Sources
Abyssinone V KEGG COMPOUND
Abyssinone-V ChemIDplus
Manual Xrefs Databases
C00000936 KNApSAcK
C09319 KEGG COMPOUND
LMPK12140275 LIPID MAPS
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Registry Numbers Types Sources
77263-11-7 CAS Registry Number KEGG COMPOUND
77263-11-7 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
11140607 PubMed citation Europe PMC
18171023 PubMed citation Europe PMC
Last Modified
05 April 2018