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CHEBI:203601 - Taveuniamide K

ChEBI IDCHEBI:203601
ChEBI NameTaveuniamide K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H22Cl3NO
Net Charge0
Average Mass362.728
Monoisotopic Mass361.07670
SMILESCC(=O)N[C@H](CCCC#C/C=C\Cl)CCC/C=C\C=C(Cl)Cl
InChIInChI=1S/C17H22Cl3NO/c1-15(22)21-16(11-7-3-2-6-10-14-18)12-8-4-5-9-13-17(19)20/h5,9-10,13-14,16H,3-4,7-8,11-12H2,1H3,(H,21,22)/b9-5-,14-10-/t16-/m1/s1
InChIKeyKHCZTRMIJAMOLW-DFQASOSCSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/j.tet.2004.02.076)
ChEBI Ontology
Outgoing Relation(s)
Taveuniamide K (CHEBI:203601) is a acetamides (CHEBI:22160)
IUPAC Name 
N-[(3Z,14Z)-1,1,15-trichloropentadeca-1,3,14-trien-12-yn-8-yl]acetamide
Manual XrefsDatabases
9914683ChemSpider