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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.
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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
315.08631
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.
View more via ChEBI Ontology
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
View more database links
Registry Numbers
Types
Sources
1662539
Reaxys Registry Number
Reaxys
4092-64-2
CAS Registry Number
KEGG COMPOUND
Citation
Type
Source
19946465
PubMed citation
Europe PMC
Last Modified
29 March 2018