RefMet Compound Details

RefMet IDRM0047327
MW structure88768 (View MW Metabolite Database details)
RefMet nameGalCer 18:0;O2/29:0
Alternative nameGalCer(d18:0/29:0)
Systematic nameN-(nonacosanoyl)-1-beta-galactosyl-sphinganine
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1C(C([C@H]([C@@H](CO)O1)O)O)O)[C@@H](CCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionGalCer 47:0;O2 View other entries in RefMet with this sum composition
Exact mass883.784019 (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
FormulaC53H105NO8View other entries in RefMet with this formula
InChIInChI=1S/C53H105NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-49(57)54-46(45-61-53-52(60)51(
59)50(58)48(44-55)62-53)47(56)42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h46-48,50-53,55-56,58-60H,3-45H2,1-2H3,(H,54,57)/t46-,47+,4
8+,50-,51?,52?,53+/m0/s1
InChIKeyGGMOIEHCMGBNQU-KBWRCUQRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassGlycosphingolipids
Sub ClassHexCer (Hexosyl ceramides)
Pubchem CID145715822
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving GalCer 18:0;O2/29:0

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

Table of KEGG human pathways containing GalCer 18:0;O2/29:0

Pathway IDHuman Pathway# of reactions
hsa00600 Sphingolipid metabolism 4
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