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Substance
ID:1846892
Structure
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Functional Group
Text
ID:132461
N-octadecanoylsphingosine 1-phosphate
Chemical Entities of Biological Interest
ID: CHEBI:73144
Names and Identifiers
IUPAC name
{[(2S,3R,4E)-3-hydroxy-2-octadecanamidooctadec-4-en-1-yl]oxy}phosphonic acid
IUPAC Traditional name
C18 CerP
Synonyms
N-octadecanoylsphingosine 1-phosphate
C18 CerP
CerP(d18:1/18:0)
N-octadecanoylsphing-4-enine 1-phosphate
N-stearoylsphing-4-enine 1-phosphate
N-stearoylsphingosine 1-phosphate
Registration numbers
PubChem CID
5283583
LIPID MAPS Instance
LMSP02050004
Reaxys Registry
15744539
CompTox Database
DTXSID90415280
MetaboLights Database
MTBLS2406
MTBLS1642
HMDB Database
HMDB0010701
CHEBI ID
CHEBI:73144
PubChem SID
162169368
Properties
No Data Available
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Molecule Details
A ceramide 1-phosphate that is the N-octadecananoyl (stearoyl) derivative of sphingosine.
Molecular Spectra
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References
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