RefMet Compound Details

RefMet IDRM0120431
MW structure93516 (View MW Metabolite Database details)
RefMet nameSM 20:0;O2/33:0
Alternative nameSM(d20:0/33:0)
Systematic nameN-(tritriacontanoyl)-eicosasphinganine-1-phosphocholine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](CCCCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionSM 53:0;O2 View other entries in RefMet with this sum composition
Exact mass970.880576 (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
FormulaC58H119N2O6PView other entries in RefMet with this formula
InChIInChI=1S/C58H119N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-58(62)59-56(55
-66-67(63,64)65-54-53-60(3,4)5)57(61)51-49-47-45-43-41-39-37-21-19-17-15-13-11-9-7-2/h56-57,61H,6-55H2,1-5H3,(H-,59,62,63,64)/t56-
,57+/m0/s1
InChIKeyGKGCCYJVNREQOR-JBQXKKLXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassPhosphosphingolipids
Sub ClassSM (Sphingomyelins)
Pubchem CID145720308
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving SM 20:0;O2/33:0

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 20:0;O2/33:0

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