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CHEBI:73145 - N-hexadecanoylsphingosine 1-phosphate

ChEBI IDCHEBI:73145
ChEBI NameN-hexadecanoylsphingosine 1-phosphate
Stars
ASCII NameN-hexadecanoylsphingosine 1-phosphate
DefinitionA ceramide 1-phosphate that is the N-hexadecanoyl (palmitoyl) derivative of sphingosine.
Last Modified11 April 2013
SubmitterSteve
DownloadsMolfile
FormulaC34H68NO6P
Net Charge0
Average Mass617.893
Monoisotopic Mass617.47843
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)NC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C34H68NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36H,3-26,28,30-31H2,1-2H3,(H,35,37)(H2,38,39,40)/b29-27+/t32-,33+/m0/s1
InChIKeyUNRULDRRONAKLU-TURZORIXSA-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-hexadecanoylsphingosine 1-phosphate (CHEBI:73145) has functional parent hexadecanoic acid (CHEBI:15756)
N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145) has functional parent sphingosine (CHEBI:16393)
N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145) is a N-acylsphingosine 1-phosphate (CHEBI:16197)
N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145) is conjugate acid of N-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963)
Incoming Relation(s)
N-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963) is conjugate base of N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145)
IUPAC Name 
(2S,3R,4E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
Synonyms  Source
CerP(d18:1/16:0)LIPID MAPS
N-hexadecanoylsphing-4-enine-1-phosphateChEBI
N-palmitoylsphing-4-enine-1-phosphateChEBI
N-palmitoylsphingosine 1-phosphateChEBI
Manual XrefsDatabases
HMDB0010698HMDB
LMSP02050002LIPID MAPS
Registry NumbersSources
Reaxys:7319920Reaxys