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CHEBI:73144 - N-octadecanoylsphingosine 1-phosphate

ChEBI IDCHEBI:73144
ChEBI NameN-octadecanoylsphingosine 1-phosphate
Stars
ASCII NameN-octadecanoylsphingosine 1-phosphate
DefinitionA ceramide 1-phosphate that is the N-octadecananoyl (stearoyl) derivative of sphingosine.
Last Modified11 April 2013
SubmitterSteve
DownloadsMolfile
FormulaC36H72NO6P
Net Charge0
Average Mass645.947
Monoisotopic Mass645.50973
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)NC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C36H72NO6P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(39)37-34(33-43-44(40,41)42)35(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38H,3-28,30,32-33H2,1-2H3,(H,37,39)(H2,40,41,42)/b31-29+/t34-,35+/m0/s1
InChIKeyZQQLMECVOXKFJK-NXCSZAMKSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-octadecanoylsphingosine 1-phosphate (CHEBI:73144) has functional parent octadecanoic acid (CHEBI:28842)
N-octadecanoylsphingosine 1-phosphate (CHEBI:73144) has functional parent sphingosine (CHEBI:16393)
N-octadecanoylsphingosine 1-phosphate (CHEBI:73144) is a N-acylsphingosine 1-phosphate (CHEBI:16197)
N-octadecanoylsphingosine 1-phosphate (CHEBI:73144) is conjugate acid of N-octadecanoylsphingosine 1-phosphate(2−) (CHEBI:72964)
Incoming Relation(s)
N-octadecanoylsphingosine 1-phosphate(2−) (CHEBI:72964) is conjugate base of N-octadecanoylsphingosine 1-phosphate (CHEBI:73144)
IUPAC Name 
(2S,3R,4E)-3-hydroxy-2-(octadecanoylamino)octadec-4-en-1-yl dihydrogen phosphate
Synonyms  Source
N-stearoylsphingosine 1-phosphateChEBI
CerP(d18:1/18:0)LIPID MAPS
N-octadecanoylsphing-4-enine 1-phosphateChEBI
N-stearoylsphing-4-enine 1-phosphateChEBI
C18 CerPLIPID MAPS
Manual XrefsDatabases
LMSP02050004LIPID MAPS
HMDB0010701HMDB
Registry NumbersSources
Reaxys:15744539Reaxys