CHEBI:73137 - N-tetracosanoylsphingosine 1-phosphate

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ChEBI Name N-tetracosanoylsphingosine 1-phosphate
ChEBI ID CHEBI:73137
ChEBI ASCII Name N-tetracosanoylsphingosine 1-phosphate
Definition A ceramide 1-phosphate that is N-tetracosanoyl derivative of sphingosine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C42H84NO6P
Net Charge 0
Average Mass 730.09320
Monoisotopic Mass 729.60363
InChI InChI=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)/b37-35+/t40-,41+/m0/s1
InChIKey SEEJZRCEDNOVGA-AUTSUKAISA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(O)=O)[C@H](O)\C=C\CCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylsphingosine 1-phosphate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) has functional parent sphingosine (CHEBI:16393)
N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) has functional parent tetracosanoic acid (CHEBI:28866)
N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) is a N-acylsphingosine 1-phosphate (CHEBI:16197)
N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) is conjugate acid of N-tetracosanoylsphingosine 1-phosphate(2−) (CHEBI:72970)
Incoming N-tetracosanoylsphingosine 1-phosphate(2−) (CHEBI:72970) is conjugate base of N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137)
IUPAC Name
(2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl dihydrogen phosphate
Synonyms Sources
CerP(d18:1/24:0) LIPID MAPS
N-(tetracosanoyl)sphing-4-enine 1-phosphate ChEBI
Manual Xrefs Databases
HMDB0010704 HMDB
LMSP02050008 LIPID MAPS
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Last Modified
11 April 2013