RefMet Compound Details

MW structure88274 (View MW Metabolite Database details)
RefMet nameCerP 18:1;O2/38:0
Alternative nameCerP(d18:1/38:0)
Systematic nameN-(octatriacontanoyl)-4E-sphingenine-1-phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionCerP 56:1;O2 View other entries in RefMet with this sum composition
Exact mass925.822727 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC56H112NO6PView other entries in RefMet with this formula
InChIInChI=1S/C56H112NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-56
(59)57-54(53-63-64(60,61)62)55(58)51-49-47-45-43-41-39-16-14-12-10-8-6-4-2/h49,51,54-55,58H,3-48,50,52-53H2,1-2H3,(H,57,59)(H2,60,
61,62)/b51-49+/t54-,55+/m0/s1
InChIKeyGRCMIOMAKXEWNJ-ZUBCIKDGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassCeramides
Sub ClassCer-1-P (Ceramide-1-phosphates)
Pubchem CID145715347
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving CerP 18:1;O2/38:0

Rxn IDKEGG ReactionEnzyme
R06522 Ceramide 1-phosphate + H2O <=> N-Acylsphingosine + Orthophosphate3-sn-phosphatidate phosphohydrolase
R01495 ATP + N-Acylsphingosine <=> ADP + Ceramide 1-phosphateATP:ceramide 1-phosphotransferase

Table of KEGG human pathways containing CerP 18:1;O2/38:0

Pathway IDHuman Pathway# of reactions
hsa00600 Sphingolipid metabolism 2
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