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CHEBI:218763 - Intervenolin

ChEBI IDCHEBI:218763
ChEBI NameIntervenolin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H32N2OS2
Net Charge0
Average Mass428.667
Monoisotopic Mass428.19561
SMILESCSC(=NCn1c(CC=C(C)CCC=C(C)C)c(C)c(=O)c2ccccc21)SC
InChIInChI=1S/C24H32N2OS2/c1-17(2)10-9-11-18(3)14-15-21-19(4)23(27)20-12-7-8-13-22(20)26(21)16-25-24(28-5)29-6/h7-8,10,12-14H,9,11,15-16H2,1-6H3
InChIKeyIOISSMFNVJUMMP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Nocardiaspecies ML96-86F2 (ncbitaxon:1276260) - PubMed (23632919)
ChEBI Ontology
Outgoing Relation(s)
Intervenolin (CHEBI:218763) is a quinolines (CHEBI:26513)
IUPAC Name 
1-[[bis(methylsulanyl)methylideneamino]methyl]-2-(3,7-dimethylocta-2,6-dienyl)-3-methylquinolin-4-one
Manual XrefsDatabases
78434895ChemSpider