CHEBI:220872 - Taveuniamide C

ChEBI IDCHEBI:220872
ChEBI NameTaveuniamide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H25Cl4NO3
Net Charge0
Average Mass457.225
Monoisotopic Mass455.05885
SMILESCOC(=O)C(CCC#CC=C(Cl)Cl)C(CCC/C=C/CC(Cl)Cl)NC(C)=O
InChIInChI=1S/C19H25Cl4NO3/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/h4,8,13,15-17H,3,6-7,10-12H2,1-2H3,(H,24,25)/b8-4+
InChIKeyFRBZGQKWERYAML-XBXARRHUSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/j.tet.2004.02.076)
ChEBI Ontology
Outgoing Relation(s)
Taveuniamide C (CHEBI:220872) has functional parent β-amino acid (CHEBI:33706)
Taveuniamide C (CHEBI:220872) is a organonitrogen compound (CHEBI:35352)
Taveuniamide C (CHEBI:220872) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
methyl (E)-3-acetamido-10,10-dichloro-2-(6,6-dichlorohex-5-en-3-ynyl)dec-7-enoate
Manual XrefsDatabases
9538011ChemSpider