CHEBI:31763 - laricitrin

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ChEBI Name laricitrin
ChEBI ID CHEBI:31763
Definition A monomethoxyflavone that is the 3'-O-methyl derivative of myricetin.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H12O8
Net Charge 0
Average Mass 332.26170
Monoisotopic Mass 332.05322
InChI InChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3
InChIKey CFYMYCCYMJIYAB-UHFFFAOYSA-N
SMILES COc1cc(cc(O)c1O)-c1oc2cc(O)cc(O)c2c(=O)c1O
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.
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ChEBI Ontology
Outgoing laricitrin (CHEBI:31763) has functional parent myricetin (CHEBI:18152)
laricitrin (CHEBI:31763) has role metabolite (CHEBI:25212)
laricitrin (CHEBI:31763) is a 3'-methoxyflavones (CHEBI:138730)
laricitrin (CHEBI:31763) is a 5'-hydroxy-3'-methoxyflavone (CHEBI:138731)
laricitrin (CHEBI:31763) is a monomethoxyflavone (CHEBI:25401)
laricitrin (CHEBI:31763) is a pentahydroxyflavone (CHEBI:25883)
laricitrin (CHEBI:31763) is conjugate acid of laricitrin(1−) (CHEBI:60006)
Incoming laricitrin(1−) (CHEBI:60006) is conjugate base of laricitrin (CHEBI:31763)
IUPAC Name
2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
Synonyms Sources
3'-O-Methylmyricetin KEGG COMPOUND
3,4',5,5',7-Pentahydroxy-3'-methoxyflavone ChEBI
Laricitrin KEGG COMPOUND
Manual Xrefs Databases
C00004763 KNApSAcK
C12633 KEGG COMPOUND
CPD-8605 MetaCyc
Laricitrin Wikipedia
LMPK12112482 LIPID MAPS
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Registry Number Type Source
1403010 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
17348681 PubMed citation Europe PMC
20000402 PubMed citation Europe PMC
22980782 PubMed citation Europe PMC
Last Modified
28 July 2014