RefMet Compound Details

MW structure31086 (View MW Metabolite Database details)
RefMet nameGlcCer 18:2;O2/16:0
Alternative nameGlcCer(d18:2/16:0)
Systematic nameN-(hexadecanoyl)-1beta-glucosyl-4E,14Z-sphingadienine
SMILESCCC/C=C\CCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)NC(=O)CCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionGlcCer 34:2;O2 View other entries in RefMet with this sum composition
Exact mass697.549269 (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
FormulaC40H75NO8View other entries in RefMet with this formula
InChIInChI=1S/C40H75NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-2
4-22-20-18-16-14-12-10-8-6-4-2/h7,9,27,29,33-35,37-40,42-43,45-47H,3-6,8,10-26,28,30-32H2,1-2H3,(H,41,44)/b9-7-,29-27+/t33-,34+,35
+,37+,38?,39?,40+/m0/s1
InChIKeyKTZGIAJJBLPJEF-NAPWARPESA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassGlycosphingolipids
Sub ClassHexCer (Hexosyl ceramides)
Pubchem CID52931254
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving GlcCer 18:2;O2/16:0

Rxn IDKEGG ReactionEnzyme
R01497 UDP-glucose + N-Acylsphingosine <=> UDP + GlucosylceramideUDP-glucose:N-acylsphingosine D-glucosyltransferase
R03354 Glucosylceramide + UDP-alpha-D-galactose <=> Lactosylceramide + UDPUDP-alpha-D-galactose:beta-D-glucosyl-(1<->1)-ceramide 4-beta-D-galactosyltransferase
R01498 Glucosylceramide + H2O <=> D-Glucose + N-AcylsphingosineD-Glucosyl-N-acylsphingosine glucohydrolase
R03355 Lactosylceramide + H2O <=> Glucosylceramide + D-Galactosebeta-D-Galactosyl-1,4-beta-D-glucosylceramide galactohydrolase

Table of KEGG human pathways containing GlcCer 18:2;O2/16:0

Pathway IDHuman Pathway# of reactions
hsa00600 Sphingolipid metabolism 4
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