LIPID MAPS

Structure Database (LMSD)

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Common Name

Gal-GD1b(d18:1/20:0)

Systematic Name

Galα1-3Galβ1-3GalNAcβ1-4(NeuAcα2-8NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/20:0)

Synonyms

LM ID

LMSP0601BH03

Formula

C₉₂H₁₆₂N₄O₄₄

Exact Mass

Calculate m/z

2027.056206

Sum Composition

Hex(4)-HexNAc-NeuAc(2)-Cer 38:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

GLOZEQNRUXADSA-SZZPUKSISA-N

InChi (Click to copy)

InChI=1S/C92H162N4O44/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(111)96-51(52(107)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-127-85-74(120)72(118)77(60(45-102)131-85)133-88-76(122)83(140-92(90(125)126)39-54(109)64(94-49(4)105)81(139-92)70(116)59(44-101)137-91(89(123)124)38-53(108)63(93-48(3)104)80(138-91)66(112)55(110)40-97)78(61(46-103)132-88)134-84-65(95-50(5)106)79(68(114)57(42-99)128-84)135-87-75(121)82(69(115)58(43-100)130-87)136-86-73(119)71(117)67(113)56(41-98)129-86/h34,36,51-61,63-88,97-103,107-110,112-122H,6-33,35,37-47H2,1-5H3,(H,93,104)(H,94,105)(H,95,106)(H,96,111)(H,123,124)(H,125,126)/b36-34+/t51-,52+,53-,54-,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67-,68-,69-,70+,71-,72+,73+,74+,75+,76+,77+,78-,79+,80+,81+,82-,83+,84-,85+,86-,87-,88-,91+,92-/m0/s1

SMILES (Click to copy)

[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3NC(C)=O)O[C@H]3[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](CO)O3)O)CO)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC