CHEBI:3341 - Camoensine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Camoensine
ChEBI ID CHEBI:3341
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H18N2O
Net Charge 0
Average Mass 230.306
Monoisotopic Mass 230.14191
InChI InChI=1S/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2/t10?,11?,12-/m1/s1
InChIKey BQLVLWNCTINETI-HTAVTVPLSA-N
SMILES O=c1cccc2[C@@H]3C[C@@H](Cn12)[C@H]1CCCN1C3
ChEBI Ontology
Outgoing Camoensine (CHEBI:3341) is a δ-lactam (CHEBI:77727)
Camoensine (CHEBI:3341) is a bridged compound (CHEBI:35990)
Camoensine (CHEBI:3341) is a indolizines (CHEBI:38485)
Camoensine (CHEBI:3341) is a organic heterotetracyclic compound (CHEBI:38163)
Synonym Source
Camoensine KEGG COMPOUND
Manual Xrefs Databases
C00002215 KNApSAcK
C10758 KEGG COMPOUND
View more database links
Registry Number Type Source
58845-83-3 CAS Registry Number KEGG COMPOUND
Last Modified
13 March 2018