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CHEBI:191293 - Hemsleyin imine A

ChEBI IDCHEBI:191293
ChEBI NameHemsleyin imine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H75NO3
Net Charge0
Average Mass606.033
Monoisotopic Mass605.57470
SMILESCCCCCCCCCCCCCCCC/C=C/C(O)/C(CO)=N/C(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C39H75NO3/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-38(42)37(36-41)40-39(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h32,34,38,41-42H,3-31,33,35-36H2,1-2H3/b34-32+,40-37+
InChIKeySVXFXYCXVLPKDZ-XTBRLPNYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) hTERT-RPE1 cell (BTO:0004790) MetaboLights (MTBLS682)
ChEBI Ontology
Outgoing Relation(s)
Hemsleyin imine A (CHEBI:191293) is a ketimine (CHEBI:33272)
IUPAC Name 
N-[(E)-1,3-dihydroxyhenicos-4-en-2-ylidene]octadecanamide
Manual XrefsDatabases
LMSP01080019LIPID MAPS