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CHEBI:72970 - N-tetracosanoylsphingosine 1-phosphate(2−)

Default Structure
ChEBI IDCHEBI:72970
ChEBI NameN-tetracosanoylsphingosine 1-phosphate(2−)
Stars
ASCII NameN-tetracosanoylsphingosine 1-phosphate(2-)
DefinitionA ceramide 1-phosphate(2−) in which the N-acyl group is specified as tetracosanoyl.
Last Modified10 April 2013
SubmitterAlan Bridge
DownloadsMolfile
FormulaC42H82NO6P
Net Charge-2
Average Mass728.093
Monoisotopic Mass727.58907
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])[O-])NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H84NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(45)43-40(39-49-50(46,47)48)41(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44H,3-34,36,38-39H2,1-2H3,(H,43,45)(H2,46,47,48)/p-2/b37-35+/t40-,41+/m0/s1
InChIKeySEEJZRCEDNOVGA-AUTSUKAISA-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-tetracosanoylsphingosine 1-phosphate(2−) (CHEBI:72970) is a N-acylsphingosine 1-phosphate(2−) (CHEBI:57674)
N-tetracosanoylsphingosine 1-phosphate(2−) (CHEBI:72970) is conjugate base of N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137)
Incoming Relation(s)
N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) is conjugate acid of N-tetracosanoylsphingosine 1-phosphate(2−) (CHEBI:72970)
IUPAC Name 
(2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl phosphate
Synonyms  Source
CerP(d18:1/24:0)SUBMITTER
N-(tetracosanoyl)sphing-4-enine-1-phosphateSUBMITTER
N-tetracosanoylsphing-4-enine-1-phosphateSUBMITTER