RefMet Compound Details

RefMet IDRM0060431
MW structure93207 (View MW Metabolite Database details)
RefMet nameSM 14:1;O2/10:0
Alternative nameSM(d14:1/10:0)
Systematic nameN-(decanoyl)-4E-tetradecasphingenine-1-phosphocholine
SMILESCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionSM 24:1;O2 View other entries in RefMet with this sum composition
Exact mass562.411076 (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
FormulaC29H59N2O6PView other entries in RefMet with this formula
InChIInChI=1S/C29H59N2O6P/c1-6-8-10-12-14-15-17-18-20-22-28(32)27(26-37-38(34,35)36-25-24-31(3,4)5)30-29(33)23-21-19-16-13-11-9-7-2/h20
,22,27-28,32H,6-19,21,23-26H2,1-5H3,(H-,30,33,34,35)/b22-20+/t27-,28+/m0/s1
InChIKeyJAKVYYRFSRPUTC-KBYGKNRVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassPhosphosphingolipids
Sub ClassSM (Sphingomyelins)
Pubchem CID134740163
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving SM 14:1;O2/10:0

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 14:1;O2/10:0

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