CHEBI:8893 - rosinidin

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ChEBI Name rosinidin
ChEBI ID CHEBI:8893
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C17H15O6
Net Charge +1
Average Mass 315.29690
Monoisotopic Mass 315.087
InChI InChI=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
InChIKey GNONHFYAESLOCB-UHFFFAOYSA-O
SMILES COc1cc(O)c2cc(O)c([o+]c2c1)-c1ccc(O)c(OC)c1
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 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 Xrefs Databases
C00006615 KNApSAcK
C08729 KEGG COMPOUND
LMPK12010417 LIPID MAPS
Rosinidin Wikipedia
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Registry Numbers Types Sources
1662539 Reaxys Registry Number Reaxys
4092-64-2 CAS Registry Number KEGG COMPOUND
Citation Waiting for Citations Type Source
19946465 PubMed citation Europe PMC
Last Modified
29 March 2018