CHEBI:3367 - capensinidin

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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.
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Formula C18H17O7
Net Charge +1
Average Mass 345.32280
Monoisotopic Mass 345.09688
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.
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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
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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