CHEBI:203601 - Taveuniamide K

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 K
ChEBI ID CHEBI:203601
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H22Cl3NO
Net Charge 0
Average Mass 362.720
Monoisotopic Mass 361.07670
InChI InChI=1S/C17H22Cl3NO/c1-15(22)21-16(11-7-3-2-6-10-14-18)12-8-4-5-9-13-17(19)20/h5,9-10,13-14,16H,3-4,7-8,11-12H2,1H3,(H,21,22)/b9-5-,14-10-/t16-/m1/s1
InChIKey KHCZTRMIJAMOLW-DFQASOSCSA-N
SMILES ClC(Cl)=C/C=C\CCC[C@H](NC(=O)C)CCCC#C/C=C\Cl
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
ChEBI Ontology
Outgoing Taveuniamide K (CHEBI:203601) is a acetamides (CHEBI:22160)
IUPAC Name
N-[(3Z,14Z)-1,1,15-trichloropentadeca-1,3,14-trien-12-yn-8-yl]acetamide
Manual Xref Database
9914683 ChemSpider
View more database links