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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:3474 - Caulophylline
Main
ChEBI Ontology
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ChEBI Name
Caulophylline
ChEBI ID
CHEBI:3474
Stars
This entity has been manually annotated by a third party.
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Formula
C12H16N2O
Net Charge
0
Average Mass
204.269
Monoisotopic Mass
204.12626
InChI
InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3
InChIKey
CULUKMPMGVXCEI-UHFFFAOYSA-N
SMILES
CN1C[C@@H]2C[C@@H](C1)c1cccc(=O)n1C2
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
Caulophylline (
CHEBI:3474
)
is a
alkaloid (
CHEBI:22315
)
Synonyms
Sources
Caulophylline
KEGG COMPOUND
N-Methylcytisine
KEGG COMPOUND
Manual Xrefs
Databases
C00002216
KNApSAcK
C10760
KEGG COMPOUND
View more database links
Registry Number
Type
Source
486-86-2
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014