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CHEBI:213794 - Laucysteinamide A

ChEBI IDCHEBI:213794
ChEBI NameLaucysteinamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H38N2OS
Net Charge0
Average Mass390.637
Monoisotopic Mass390.27048
SMILESC=CC/C=C/N(C)C(=O)CCCCCCCCCC/C=C/[C@@H]1CSC(C)=N1
InChIInChI=1S/C23H38N2OS/c1-4-5-16-19-25(3)23(26)18-15-13-11-9-7-6-8-10-12-14-17-22-20-27-21(2)24-22/h4,14,16-17,19,22H,1,5-13,15,18,20H2,2-3H3/b17-14+,19-16+/t22-/m1/s1
InChIKeyAYRWEQNQZDTIDT-GIWCFZTQSA-N
Species of MetaboliteComponentSourceComments
Caldora penicillata (ncbitaxon:1702241) - PubMed (28420100)
ChEBI Ontology
Outgoing Relation(s)
Laucysteinamide A (CHEBI:213794) is a fatty amide (CHEBI:29348)
IUPAC Name 
(E)-N-methyl-13-[(4R)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]-N-[(1E)-penta-1,4-dienyl]tridec-12-enamide
Manual XrefsDatabases
61708464ChemSpider