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CHEBI:72963 - N-hexadecanoylsphingosine 1-phosphate(2−)

ChEBI IDCHEBI:72963
ChEBI NameN-hexadecanoylsphingosine 1-phosphate(2−)
Stars
ASCII NameN-hexadecanoylsphingosine 1-phosphate(2-)
DefinitionA N-acylsphingosine 1-phosphate(2−) in which the N-acyl group is specified as hexadecanoyl (palmitoyl).
Last Modified2 April 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC34H66NO6P
Net Charge-2
Average Mass615.877
Monoisotopic Mass615.46387
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)/p-2/b29-27+/t32-,33+/m0/s1
InChIKeyUNRULDRRONAKLU-TURZORIXSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963) is conjugate base of N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145)
Incoming Relation(s)
N-hexadecanoylsphingosine 1-phosphate (CHEBI:73145) is conjugate acid of N-hexadecanoylsphingosine 1-phosphate(2−) (CHEBI:72963)
IUPAC Name 
(2S,3R,4E)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms  Source
CerP(d18:1/16:0)SUBMITTER
N-hexadecanoylsphing-4-enine-1-phosphateSUBMITTER
N-(hexadecanoyl)sphing-4-enine-1-phosphateSUBMITTER
N-palmitoylsphing-4-enine-1-phosphate(2−)ChEBI
N-palmitoylsphingosine 1-phosphate(2−)ChEBI
UniProt Name  Source
N-(hexadecanoyl)-sphing-4-enine-1-phosphateUniProt