RefMet Compound Details

MW structure88272 (View MW Metabolite Database details)
RefMet nameCerP 18:1;O2/36:0
Alternative nameCerP(d18:1/36:0)
Systematic nameN-(hexatriacontanoyl)-4E-sphingenine-1-phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=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 54:1;O2 View other entries in RefMet with this sum composition
Exact mass897.791427 (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
FormulaC54H108NO6PView other entries in RefMet with this formula
InChIInChI=1S/C54H108NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-54(57)55
-52(51-61-62(58,59)60)53(56)49-47-45-43-41-39-37-16-14-12-10-8-6-4-2/h47,49,52-53,56H,3-46,48,50-51H2,1-2H3,(H,55,57)(H2,58,59,60)
/b49-47+/t52-,53+/m0/s1
InChIKeyCZKHJJUUQQOGCW-ALQQJGLGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassCeramides
Sub ClassCer-1-P (Ceramide-1-phosphates)
Pubchem CID145715345
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;O2/36:0

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;O2/36:0

Pathway IDHuman Pathway# of reactions
hsa00600 Sphingolipid metabolism 2
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