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apiforol (CHEBI:74812)

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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
Supplier Information
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Formula Source
C15H14O5 ChEBI
Net Charge 0
Average Mass 274.26870
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): secondary metabolite
A metabolite that is not directly involved in the normal growth, development or reproduction of an organism.
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing apiforol (CHEBI:74812) has role secondary metabolite (CHEBI:26619)
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
C12124 KEGG COMPOUND
CPD-11940 MetaCyc
View more database links
Registry Number Type Source
6734817 Reaxys Registry Number Reaxys
Last Modified
24 July 2013

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