CHEBI:18043 - ricinine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ricinine
ChEBI ID CHEBI:18043
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8853, CHEBI:15052, CHEBI:26574
Supplier Information
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Formula C8H8N2O2
Net Charge 0
Average Mass 164.16140
Monoisotopic Mass 164.059
InChI InChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3
InChIKey PETSAYFQSGAEQY-UHFFFAOYSA-N
SMILES COc1ccn(C)c(=O)c1C#N
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing ricinine (CHEBI:18043) is a nitrile (CHEBI:18379)
ricinine (CHEBI:18043) is a pyridine alkaloid (CHEBI:26416)
ricinine (CHEBI:18043) is a pyridone (CHEBI:38183)
IUPAC Name
4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Synonyms Sources
1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridimecarbonitrile ChEBI
Ricinine KEGG COMPOUND
ricinine UniProt
Manual Xrefs Databases
C00002069 KNApSAcK
C01526 KEGG COMPOUND
LSM-3851 LINCS
View more database links
Registry Number Type Source
524-40-3 CAS Registry Number KEGG COMPOUND
Last Modified
13 November 2017