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CHEBI:10019 - Vomicine

ChEBI IDCHEBI:10019
ChEBI NameVomicine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC22H24N2O4
Net Charge0
Average Mass380.444
Monoisotopic Mass380.17361
SMILES[H][C@@]12N3C(=O)C[C@]4([H])OCC=C5CN(C)CC[C@]1(C(=O)C[C@]5([H])[C@]24[H])c1cccc(O)c13
InChIInChI=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
InChIKeyZMTYENXGROJCEA-LNKPQSDASA-N
ChEBI Ontology
Outgoing Relation(s)
Vomicine (CHEBI:10019) is a carbazoles (CHEBI:48513)
Synonym  Source
VomicineKEGG COMPOUND
Manual XrefsDatabases
C00001788KNApSAcK
C09255KEGG COMPOUND
Registry NumbersSources
CAS:125-15-5KEGG COMPOUND