EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:18043 - ricinine

ChEBI IDCHEBI:18043
ChEBI Namericinine
Stars
Secondary ChEBI IDsCHEBI:8853, CHEBI:15052, CHEBI:26574
Last Modified13 November 2017
DownloadsMolfile
FormulaC8H8N2O2
Net Charge0
Average Mass164.164
Monoisotopic Mass164.05858
SMILESCOc1ccn(C)c(=O)c1C#N
InChIInChI=1S/C8H8N2O2/c1-10-4-3-7(12-2)6(5-9)8(10)11/h3-4H,1-2H3
InChIKeyPETSAYFQSGAEQY-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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  Source
RicinineKEGG COMPOUND
1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridimecarbonitrileChEBI
UniProt Name  Source
ricinineUniProt
Manual XrefsDatabases
C01526KEGG COMPOUND
C01526KEGG COMPOUND
C00002069KNApSAcK
LSM-3851LINCS
Registry NumbersSources
CAS:524-40-3KEGG COMPOUND