CHEBI:197693 - Taveuniamide D

ChEBI IDCHEBI:197693
ChEBI NameTaveuniamide D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H23Cl4NO3
Net Charge0
Average Mass455.209
Monoisotopic Mass453.04320
SMILESCOC(=O)C(CCC#CC=C(Cl)Cl)C(CCCC#CCC(Cl)Cl)NC(C)=O
InChIInChI=1S/C19H23Cl4NO3/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/h13,15-17H,3,6-7,10-12H2,1-2H3,(H,24,25)
InChIKeyPDKKGHRWYLPGPS-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/j.tet.2004.02.076)
ChEBI Ontology
Outgoing Relation(s)
Taveuniamide D (CHEBI:197693) has functional parent β-amino acid (CHEBI:33706)
Taveuniamide D (CHEBI:197693) is a organonitrogen compound (CHEBI:35352)
Taveuniamide D (CHEBI:197693) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
methyl 3-acetamido-10,10-dichloro-2-(6,6-dichlorohex-5-en-3-ynyl)dec-7-ynoate
Manual XrefsDatabases
9446002ChemSpider