CHEBI:233679 - N-butyroyl-sphingosine

ChEBI IDCHEBI:233679
ChEBI NameN-butyroyl-sphingosine
Stars
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DownloadsMolfile
FormulaC22H43NO3
Net Charge0
Average Mass369.590
Monoisotopic Mass369.32429
SMILES[H][C@@](O)(/C=C/CCCCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCC
InChIInChI=1S/C22H43NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)20(19-24)23-22(26)17-4-2/h16,18,20-21,24-25H,3-15,17,19H2,1-2H3,(H,23,26)/b18-16+/t20-,21+/m0/s1
InChIKeyUCBLGIBMIAFISC-CQLAPORSSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-butyroyl-sphingosine (CHEBI:233679) is a N-acylsphingosine (CHEBI:52639)
Synonyms  Source
Cer(d18:1/4:0)SUBMITTER
Ceramide d18:1/4:0SUBMITTER
C4 CeramideSUBMITTER