RefMet Compound Details

RefMet IDRM0034770
MW structure93568 (View MW Metabolite Database details)
RefMet nameSM 21:0;O2/27:0
Alternative nameSM(d21:0/27:0)
Systematic nameN-(heptacosanoyl)-heneicosasphinganine-1-phosphocholine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](CCCCCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionSM 48:0;O2 View other entries in RefMet with this sum composition
Exact mass900.802326 (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
FormulaC53H109N2O6PView other entries in RefMet with this formula
InChIInChI=1S/C53H109N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-53(57)54-51(50-61-62(58,59)60-49
-48-55(3,4)5)52(56)46-44-42-40-38-36-34-32-23-21-19-17-15-13-11-9-7-2/h51-52,56H,6-50H2,1-5H3,(H-,54,57,58,59)/t51-,52+/m0/s1
InChIKeyXDTUWVXOHAFWER-MTIDNABOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassPhosphosphingolipids
Sub ClassSM (Sphingomyelins)
Pubchem CID145720360
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving SM 21:0;O2/27:0

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 21:0;O2/27:0

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