CHEBI:206047 - Taveuniamide B

ChEBI IDCHEBI:206047
ChEBI NameTaveuniamide B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27Cl4NO3
Net Charge0
Average Mass459.241
Monoisotopic Mass457.07450
SMILESCOC(=O)C(CCCCCC(Cl)Cl)C(CCCC#CC=C(Cl)Cl)NC(C)=O
InChIInChI=1S/C19H27Cl4NO3/c1-14(25)24-16(11-7-3-4-8-12-17(20)21)15(19(26)27-2)10-6-5-9-13-18(22)23/h12,15-16,18H,3,5-7,9-11,13H2,1-2H3,(H,24,25)
InChIKeyCBOOGDUIMZVPJV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/j.tet.2004.02.076)
ChEBI Ontology
Outgoing Relation(s)
Taveuniamide B (CHEBI:206047) has functional parent β-amino acid (CHEBI:33706)
Taveuniamide B (CHEBI:206047) is a organonitrogen compound (CHEBI:35352)
Taveuniamide B (CHEBI:206047) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
methyl 3-acetamido-10,10-dichloro-2-(6,6-dichlorohexyl)dec-9-en-7-ynoate
Manual XrefsDatabases
9399986ChemSpider