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CHEBI:203377 - Taveuniamide I

ChEBI IDCHEBI:203377
ChEBI NameTaveuniamide I
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H20Cl3NO
Net Charge0
Average Mass360.712
Monoisotopic Mass359.06105
SMILESCC(=O)N[C@H](CCCC#CC=C(Cl)Cl)CCCC#C/C=C/Cl
InChIInChI=1S/C17H20Cl3NO/c1-15(22)21-16(11-7-3-2-6-10-14-18)12-8-4-5-9-13-17(19)20/h10,13-14,16H,3-4,7-8,11-12H2,1H3,(H,21,22)/b14-10+/t16-/m0/s1
InChIKeyNBTAVNCNFWJBLH-DKGMDFAASA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/j.tet.2004.02.076)
ChEBI Ontology
Outgoing Relation(s)
Taveuniamide I (CHEBI:203377) is a acetamides (CHEBI:22160)
IUPAC Name 
N-[(14E)-1,1,15-trichloropentadeca-1,14-dien-3,12-diyn-8-yl]acetamide
Manual XrefsDatabases
9535331ChemSpider