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CHEBI:216788 - Xenorhabdin 9

Default Structure
ChEBI IDCHEBI:216788
ChEBI NameXenorhabdin 9
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26N2O2S2
Net Charge0
Average Mass354.541
Monoisotopic Mass354.14357
SMILESCCCCCCCCCCCC(=O)Nc1c2sscc-2nc1=O
InChIInChI=1S/C17H26N2O2S2/c1-2-3-4-5-6-7-8-9-10-11-14(20)19-15-16-13(12-22-23-16)18-17(15)21/h12H,2-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyKGVXTHCWNSHYRJ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pseudoalteromonas (ncbitaxon:53246) - PubMed (21381163)
ChEBI Ontology
Outgoing Relation(s)
Xenorhabdin 9 (CHEBI:216788) is a aromatic amide (CHEBI:62733)
IUPAC Name 
N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)dodecanamide
Manual XrefsDatabases
78435360ChemSpider