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CHEBI:31763 - laricitrin

ChEBI IDCHEBI:31763
ChEBI Namelaricitrin
Stars
DefinitionA monomethoxyflavone that is the 3'-O-methyl derivative of myricetin.
Last Modified28 July 2014
DownloadsMolfile
FormulaC16H12O8
Net Charge0
Average Mass332.264
Monoisotopic Mass332.05322
SMILESCOc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc(O)c1O
InChIInChI=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
InChIKeyCFYMYCCYMJIYAB-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
LaricitrinKEGG COMPOUND
3'-O-MethylmyricetinKEGG COMPOUND
3,4',5,5',7-Pentahydroxy-3'-methoxyflavoneChEBI
Manual XrefsDatabases
C12633KEGG COMPOUND
CPD-8605MetaCyc
LMPK12112482LIPID MAPS
LaricitrinWikipedia
C00004763KNApSAcK
Registry NumbersSources
Reaxys:1403010Reaxys
Citations