RefMet Compound Details

RefMet IDRM0123382
MW structure87238 (View MW Metabolite Database details)
RefMet nameCer 14:0;O2/18:0
Alternative nameCer(d14:0/18:0)
Systematic nameN-(octadecanoyl)-tetradecasphinganine
SMILESCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionCer 32:0;O2 View other entries in RefMet with this sum composition
Exact mass511.496444 (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
FormulaC32H65NO3View other entries in RefMet with this formula
InChIInChI=1S/C32H65NO3/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-12-10-8-6-4-2/h30-31,34-3
5H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1
InChIKeyNOPKYBAHNNNPJZ-IOWSJCHKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassCeramides
Sub ClassDHCer (Dihydroceramides)
Pubchem CID134753101
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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