RefMet Compound Details

RefMet IDRM0118925
MW structure93668 (View MW Metabolite Database details)
RefMet nameSM 22:1;O2/37:0
Alternative nameSM(d22:1/37:0)
Systematic nameN-(heptatriacontanoyl)-4E-docosasphingenine-1-phosphocholine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionSM 59:1;O2 View other entries in RefMet with this sum composition
Exact mass1052.958826 (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
FormulaC64H129N2O6PView other entries in RefMet with this formula
InChIInChI=1S/C64H129N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-64
(68)65-62(61-72-73(69,70)71-60-59-66(3,4)5)63(67)57-55-53-51-49-47-45-43-41-23-21-19-17-15-13-11-9-7-2/h55,57,62-63,67H,6-54,56,58
-61H2,1-5H3,(H-,65,68,69,70)/b57-55+/t62-,63+/m0/s1
InChIKeyHCXDPQLYMWSOAD-VFTLVWOCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassPhosphosphingolipids
Sub ClassSM (Sphingomyelins)
Pubchem CID145720482
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving SM 22:1;O2/37:0

Rxn IDKEGG ReactionEnzyme
R01891 CDP-choline + N-Acylsphingosine <=> CMP + SphingomyelinCDP-choline:N-acylsphingosine cholinephosphotransferase
R02541 Sphingomyelin + H2O <=> N-Acylsphingosine + Choline phosphateSphingomyelin cholinephosphohydrolase
R08969 N-Acylsphingosine + Phosphatidylcholine <=> Sphingomyelin + 1,2-Diacyl-sn-glycerolceramide:phosphatidylcholine cholinephosphotransferase

Table of KEGG human pathways containing SM 22:1;O2/37:0

Pathway IDHuman Pathway# of reactions
hsa00600 Sphingolipid metabolism 2
hsa01100 Metabolic pathways 1
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