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CHEBI:222418 - Triacsin B

Default Structure
ChEBI IDCHEBI:222418
ChEBI NameTriacsin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H15N3O
Net Charge0
Average Mass205.261
Monoisotopic Mass205.12151
SMILESCC/C=C/C=C/C=C/C=C/C=N/NN=O
InChIInChI=1S/C11H15N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-11H,2H2,1H3,(H,13,15)/b4-3+,6-5+,8-7+,10-9+,12-11+
InChIKeyUNHSVZVRFBRLAW-STAPSFGWSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3781919)
ChEBI Ontology
Outgoing Relation(s)
Triacsin B (CHEBI:222418) is a nitrosamine (CHEBI:35803)
IUPAC Name 
N-[(E)-[(2E,4E,6E,8E)-undeca-2,4,6,8-tetraenylidene]amino]nitrous amide
Manual XrefsDatabases
7852319ChemSpider