Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
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
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C8H8N2O2
Net Charge
0
Average Mass
164.16140
Monoisotopic Mass
164.05858
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
)
View more via ChEBI Ontology
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