CHEBI:10019 - Vomicine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Vomicine
ChEBI ID CHEBI:10019
Stars This entity has been manually annotated by a third party.
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Formula C22H24N2O4
Net Charge 0
Average Mass 380.438
Monoisotopic Mass 380.17361
InChI InChI=1S/C22H24N2O4/c1-23-7-6-22-14-3-2-4-15(25)20(14)24-18(27)10-16-19(21(22)24)13(9-17(22)26)12(11-23)5-8-28-16/h2-5,13,16,19,21,25H,6-11H2,1H3/t13-,16-,19-,21-,22+/m0/s1
InChIKey ZMTYENXGROJCEA-LNKPQSDASA-N
SMILES CN1CC[C@@]23[C@@H]4[C@@H]5[C@H](CC(=O)N4c4c2cccc4O)OCC=C(C1)[C@@H]5CC3=O
ChEBI Ontology
Outgoing Vomicine (CHEBI:10019) is a carbazoles (CHEBI:48513)
Synonym Source
Vomicine KEGG COMPOUND
Manual Xrefs Databases
C00001788 KNApSAcK
C09255 KEGG COMPOUND
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Registry Number Type Source
125-15-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014