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CHEBI:191123 - Lauric acid leelamide

ChEBI IDCHEBI:191123
ChEBI NameLauric acid leelamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H53NO
Net Charge0
Average Mass467.782
Monoisotopic Mass467.41272
SMILESCCCCCCCCCCCC(=O)NC[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)cc3CCC12
InChIInChI=1S/C32H53NO/c1-6-7-8-9-10-11-12-13-14-16-30(34)33-24-31(4)21-15-22-32(5)28-19-17-26(25(2)3)23-27(28)18-20-29(31)32/h17,19,23,25,29H,6-16,18,20-22,24H2,1-5H3,(H,33,34)/t29?,31-,32+/m0/s1
InChIKeyZJZPELRZWMRYGW-PFRPCOQVSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
Lauric acid leelamide (CHEBI:191123) is a diterpenoid (CHEBI:23849)
IUPAC Name 
N-[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]dodecanamide
Manual XrefsDatabases
21467692ChemSpider