CHEBI:209714 - Taveuniamide F

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 F
ChEBI ID CHEBI:209714
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H26Cl3NO
Net Charge 0
Average Mass 366.750
Monoisotopic Mass 365.10800
InChI InChI=1S/C17H26Cl3NO/c1-15(22)21-16(11-7-3-2-6-10-14-18)12-8-4-5-9-13-17(19)20/h10,14,16-17H,3-5,7-9,11-13H2,1H3,(H,21,22)/b14-10+/t16-/m1/s1
InChIKey ARWYVRRMHQNULF-HFQYIWAZSA-N
SMILES Cl/C=C/C#CCCC[C@@H](NC(=O)C)CCCCCCC(Cl)Cl
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
ChEBI Ontology
Outgoing Taveuniamide F (CHEBI:209714) is a acetamides (CHEBI:22160)
IUPAC Name
N-[(E)-1,15,15-trichloropentadec-1-en-3-yn-8-yl]acetamide
Manual Xref Database
9408979 ChemSpider
View more database links