CHEBI:74812 - apiforol

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ChEBI Name apiforol
ChEBI ID CHEBI:74812
Definition A tetrahydroxyflavan in which the four hydroxy substituents are located at positions 4, 4', 5 and 7.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anonymous
Secondary ChEBI IDs CHEBI:29520
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Formula C15H14O5
Net Charge 0
Average Mass 274.26870
Monoisotopic Mass 274.084
InChI InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,12-13,16-19H,7H2/t12?,13-/m0/s1
InChIKey RPKUCYSGAXIESU-ABLWVSNPSA-N
SMILES OC1C[C@H](Oc2cc(O)cc(O)c12)c1ccc(O)cc1
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 apiforol (CHEBI:74812) has role metabolite (CHEBI:25212)
apiforol (CHEBI:74812) is a tetrahydroxyflavan (CHEBI:72011)
IUPAC Name
(2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol
Synonyms Sources
(2S)-apiforol ChEBI
Apiforol KEGG COMPOUND
flavan-4,4',5,7-tetrol ChEBI
leucoapigeninidin MetaCyc
Database Links Databases
Apiforol Wikipedia
C00008975 KNApSAcK
C12124 KEGG COMPOUND
CPD-11940 MetaCyc
View more database links
Registry Numbers Types Sources
55167-29-8 CAS Registry Number KEGG COMPOUND
6734817 Reaxys Registry Number Reaxys
Last Modified
28 July 2014