Taveuniamide B (CHEBI:206047)

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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 B

ChEBI ID	CHEBI:206047

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H27Cl4NO3

Net Charge

Average Mass

459.230

Monoisotopic Mass

457.07450

InChI

InChI=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)

InChIKey

CBOOGDUIMZVPJV-UHFFFAOYSA-N

SMILES

ClC(Cl)=CC#CCCCC(NC(=O)C)C(C(=O)OC)CCCCCC(Cl)Cl

Metabolite of Species	Details
Lyngbya majuscula (NCBI:txid158786)	See: DOI

ChEBI Ontology
Outgoing	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