CHEBI:220872 - Taveuniamide C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Taveuniamide C
ChEBI ID CHEBI:220872
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H25Cl4NO3
Net Charge 0
Average Mass 457.210
Monoisotopic Mass 455.05885
InChI InChI=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+
InChIKey FRBZGQKWERYAML-XBXARRHUSA-N
SMILES ClC(Cl)=CC#CCCC(C(=O)OC)C(NC(=O)C)CCC/C=C/CC(Cl)Cl
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
9538011 ChemSpider
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