RefMet Compound Details

MW structure33065 (View MW Metabolite Database details)
RefMet nameGM3 18:1;O2/20:0
Alternative nameGM3(d18:1/20:0)
Systematic nameNeuAcalpha2-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)
SMILESCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1C([C@H]([C@@H](C(CO)O1)O[C@H]1C([C@H]([C@H](C(CO)O1)O)O[C@@]1(CC([C@H]
(C([C@@H]([C@@H](CO)O)O)O1)NC(=O)C)O)C(=O)O)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
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Sum CompositionGM3 38:1;O2 View other entries in RefMet with this sum composition
Exact mass1208.775764 (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
FormulaC61H112N2O21View other entries in RefMet with this formula
InChIInChI=1S/C61H112N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-48(71)63-42(43(68)34-32-30-28-26-24-22-17-15-13-11-9-7
-5-2)40-79-58-53(75)52(74)55(47(39-66)81-58)82-59-54(76)57(51(73)46(38-65)80-59)84-61(60(77)78)36-44(69)49(62-41(3)67)56(83-61)50(
72)45(70)37-64/h32,34,42-47,49-59,64-66,68-70,72-76H,4-31,33,35-40H2,1-3H3,(H,62,67)(H,63,71)(H,77,78)/b34-32+/t42-,43+,44?,45+,46
?,47?,49+,50+,51-,52+,53?,54?,55+,56?,57-,58+,59-,61-/m0/s1
InChIKeySIJZEDYROBAHFV-RMMVVPOPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassGlycosphingolipids
Sub ClassGangliosides
Pubchem CID44262038
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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