LIPID MAPS

Structure Database (LMSD)

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Systematic Name

NeuAcα2-3Galβ1-3(NeuAcα2-6)GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/20:0)

Synonyms

LM ID

LMSP0601AC03

Formula

C₉₂H₁₆₂N₄O₄₄

Exact Mass

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2027.056206

Sum Composition

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

Status

Computationally Generated

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Classification

Reactions

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String Representations

InChiKey (Click to copy)

HTXUXCWYPUZKIY-YUFFFNFKSA-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(106)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-127-85-73(119)71(117)77(59(44-101)131-85)134-86-74(120)72(118)78(60(45-102)132-86)135-87-75(121)82(68(114)57(42-99)129-87)137-84-65(95-50(5)105)79(70(116)61(133-84)47-128-91(89(123)124)38-53(107)63(93-48(3)103)80(138-91)66(112)55(109)40-97)136-88-76(122)83(69(115)58(43-100)130-88)140-92(90(125)126)39-54(108)64(94-49(4)104)81(139-92)67(113)56(110)41-98/h34,36,51-61,63-88,97-102,106-110,112-122H,6-33,35,37-47H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(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](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@]6(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C6)C(O)=O)[C@H]5O)[C@H]4NC(=O)C)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC