CHEBI:3367 - capensinidin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name capensinidin
ChEBI ID CHEBI:3367
Definition An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at positions 3 and 7, a methoxy group at position 5 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 2 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C18H17O7
Net Charge +1
Average Mass 345.32280
Monoisotopic Mass 345.097
InChI InChI=1S/C18H16O7/c1-22-13-6-10(19)7-14-11(13)8-12(20)18(25-14)9-4-15(23-2)17(21)16(5-9)24-3/h4-8H,1-3H3,(H2-,19,20,21)/p+1
InChIKey GYLVPQXQQPMCKK-UHFFFAOYSA-O
SMILES COc1cc(cc(OC)c1O)-c1[o+]c2cc(O)cc(OC)c2cc1O
Metabolite of Species Details
Plumbago auriculata (NCBI:txid45172) Found in flower (BTO:0000469). See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing capensinidin (CHEBI:3367) has role plant metabolite (CHEBI:76924)
capensinidin (CHEBI:3367) is a anthocyanidin cation (CHEBI:16366)
IUPAC Name
3,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-1-benzopyran-1-ium
Manual Xrefs Databases
C08595 KEGG COMPOUND
Capensinidin Wikipedia
View more database links
Registry Numbers Types Sources
19077-85-1 CAS Registry Number KEGG COMPOUND
3915526 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22260638 PubMed citation Europe PMC
Last Modified
04 June 2015