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CHEBI:233681 - N-pentadecanoyl-sphingosine

ChEBI IDCHEBI:233681
ChEBI NameN-pentadecanoyl-sphingosine
Stars
Submittermwilliams
DownloadsMolfile
FormulaC33H65NO3
Net Charge0
Average Mass523.887
Monoisotopic Mass523.49644
SMILES[H][C@@](O)(/C=C/CCCCCCCCCCCCC)[C@]([H])(CO)NC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C33H65NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-32(36)31(30-35)34-33(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h26,28,31-32,35-36H,3-25,27,29-30H2,1-2H3,(H,34,37)/b28-26+/t31-,32+/m0/s1
InChIKeyHBULQAPKKLNTLT-STSAHMJASA-N
ChEBI Ontology
Outgoing Relation(s)
N-pentadecanoyl-sphingosine (CHEBI:233681) is a Cer(d33:1) (CHEBI:141726)
Synonym  Source
Cer(d18:1/15:0)SUBMITTER