RefMet Compound Details

RefMet IDRM0135634
MW structure34346 (View MW Metabolite Database details)
RefMet nameSHexCer 18:1;O2/16:0
Alternative nameSHexCer(d18:1/16:0)
Systematic name(3'-sulfo)Galbeta-Cer(d18:1/16:0)
SMILESCCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCCCCCC)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionSHexCer 34:1;O2 View other entries in RefMet with this sum composition
Exact mass779.521736 (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
FormulaC40H77NO11SView other entries in RefMet with this formula
InChIInChI=1S/C40H77NO11S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-50-40-38(46)39(52-53(47,48)49)37(45)35(31-42)51-40)41-36
(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-46H,3-26,28,30-32H2,1-2H3,(H,41,44)(H,47,48,49)/b29-27+/t
33-,34+,35+,37-,38?,39?,40+/m0/s1
InChIKeyCJGVDSGIQZDLDO-PHLJAKBWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassGlycosphingolipids
Sub ClassSHexCer (Sulfatides)
Pubchem CID24779578
ChEBI ID60366
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving SHexCer 18:1;O2/16:0

Rxn IDKEGG ReactionEnzyme
R04017 3'-Phosphoadenylyl sulfate + Galactosylceramide <=> Adenosine 3',5'-bisphosphate + Sulfatide3'-Phosphoadenylylsulfate:galactosylceramide 3'-sulfotransferase
R04856 Sulfatide + H2O <=> Galactosylceramide + SulfateSulfatide sulfohydrolase

Table of KEGG human pathways containing SHexCer 18:1;O2/16:0

Pathway IDHuman Pathway# of reactions
hsa00600 Sphingolipid metabolism 2
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