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CHEBI:72971 - N-hexacosanoylsphingosine 1-phosphate(2−)

ChEBI IDCHEBI:72971
ChEBI NameN-hexacosanoylsphingosine 1-phosphate(2−)
Stars
ASCII NameN-hexacosanoylsphingosine 1-phosphate(2-)
DefinitionA ceramide 1-phosphate(2−) in which the N-acyl group is specified as hexacosanoyl.
Last Modified10 April 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC44H86NO6P
Net Charge-2
Average Mass756.147
Monoisotopic Mass755.62037
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])[O-])NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C44H88NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-44(47)45-42(41-51-52(48,49)50)43(46)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,42-43,46H,3-36,38,40-41H2,1-2H3,(H,45,47)(H2,48,49,50)/p-2/b39-37+/t42-,43+/m0/s1
InChIKeyAPJQQWPKXQLDRV-GVOPMEMSSA-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-hexacosanoylsphingosine 1-phosphate(2−) (CHEBI:72971) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-hexacosanoylsphingosine 1-phosphate(2−) (CHEBI:72971) is conjugate base of N-hexacosanoylsphingosine 1-phosphate (CHEBI:73135)
Incoming Relation(s)
N-hexacosanoylsphingosine 1-phosphate (CHEBI:73135) is conjugate acid of N-hexacosanoylsphingosine 1-phosphate(2−) (CHEBI:72971)
IUPAC Name 
(2S,3R,4E)-2-(hexacosanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms  Source
CerP(d18:1/26:0)SUBMITTER
N-hexacosanoylsphing-4-enine-1-phosphateSUBMITTER
N-(hexacosanoyl)sphing-4-enine-1-phosphateSUBMITTER