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CHEBI:72954 - N-tetradecanoylsphingosine 1-phosphate(2−)

ChEBI IDCHEBI:72954
ChEBI NameN-tetradecanoylsphingosine 1-phosphate(2−)
Stars
ASCII NameN-tetradecanoylsphingosine 1-phosphate(2-)
DefinitionA N-acylsphingosine 1-phosphate(2−) in which the N-acyl group is specified as tetradecanoyl (myristoyl).
Last Modified11 April 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC32H62NO6P
Net Charge-2
Average Mass587.823
Monoisotopic Mass587.43257
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])[O-])NC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C32H64NO6P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(34)30(29-39-40(36,37)38)33-32(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34H,3-24,26,28-29H2,1-2H3,(H,33,35)(H2,36,37,38)/p-2/b27-25+/t30-,31+/m0/s1
InChIKeySKNPSPOYFIEDJT-JHRQRACZSA-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-tetradecanoylsphingosine 1-phosphate(2−) (CHEBI:72954) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-tetradecanoylsphingosine 1-phosphate(2−) (CHEBI:72954) is conjugate base of N-tetradecanoylsphingosine 1-phosphate (CHEBI:73146)
Incoming Relation(s)
N-tetradecanoylsphingosine 1-phosphate (CHEBI:73146) is conjugate acid of N-tetradecanoylsphingosine 1-phosphate(2−) (CHEBI:72954)
IUPAC Name 
(2S,3R,4E)-3-hydroxy-2-(tetradecanoylamino)octadec-4-en-1-yl phosphate
Synonyms  Source
CerP(d18:1/14:0)SUBMITTER
N-tetradecanoylsphing-4-enine-1-phosphateSUBMITTER
N-(tetradecanoyl)sphing-4-enine-1-phosphateSUBMITTER
N-myristoylsphingosine 1-phosphate(2−)ChEBI
N-myristoylsphing-4-enine-1-phosphate(2−)ChEBI