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CHEBI:8893 - rosinidin

ChEBI IDCHEBI:8893
ChEBI Namerosinidin
Stars
DefinitionAn anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at positions 3 and 5, a methoxy group at position 7 and a 4-hydroxy-3-methoxyphenyl group at position 2.
Last Modified29 March 2018
DownloadsMolfile
FormulaC17H15O6
Net Charge+1
Average Mass315.301
Monoisotopic Mass315.08631
SMILESCOc1cc(O)c2cc(O)c(-c3ccc(O)c(OC)c3)[o+]c2c1
InChIInChI=1S/C17H14O6/c1-21-10-6-13(19)11-8-14(20)17(23-15(11)7-10)9-3-4-12(18)16(5-9)22-2/h3-8H,1-2H3,(H2-,18,19,20)/p+1
InChIKeyGNONHFYAESLOCB-UHFFFAOYSA-O
Wikipedia
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
rosinidin (CHEBI:8893) has role plant metabolite (CHEBI:76924)
rosinidin (CHEBI:8893) is a 5-hydroxyanthocyanidin (CHEBI:140277)
IUPAC Name 
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-1-benzopyran-1-ium
Manual XrefsDatabases
C08729KEGG COMPOUND
C00006615KNApSAcK
LMPK12010417LIPID MAPS
RosinidinWikipedia
Registry NumbersSources
Reaxys:1662539Reaxys
CAS:4092-64-2KEGG COMPOUND
Citations