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CHEBI:183821 - N-Octanoyl-D-sphingosine

ChEBI IDCHEBI:183821
ChEBI NameN-Octanoyl-D-sphingosine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H50DNO3
Net Charge0
Average Mass426.704
Monoisotopic Mass426.39317
SMILES[2H]CCCCCCCC(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC
InChIInChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25+/m0/s1/i2D
InChIKeyAPDLCSPGWPLYEQ-WRWPITHWSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3487) Strain: C57BL [EFO:0005181]
ChEBI Ontology
Outgoing Relation(s)
N-Octanoyl-D-sphingosine (CHEBI:183821) is a ceramide (CHEBI:17761)
IUPAC Name 
8-deuterio-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide