LIPID MAPS

Structure Database (LMSD)

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Common Name

GD1c(d18:1/26:0)

Systematic Name

NeuAcα2-8NeuAcα2-3Galβ1-3GalNAcβ1-4Galβ1-4Glcβ-Cer(d18:1/26:0)

Synonyms

LM ID

LMSP0601BN06

Formula

C₉₂H₁₆₄N₄O₃₉

Exact Mass

Calculate m/z

1949.097281

Sum Composition

Hex(3)-HexNAc-NeuAc(2)-Cer 44:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

Classification

Reactions

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String Representations

InChiKey (Click to copy)

FDCLAACCZKSPEK-AMINALOESA-N

InChi (Click to copy)

InChI=1S/C92H164N4O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(110)96-56(57(106)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-124-86-76(117)74(115)80(64(50-101)127-86)130-87-77(118)75(116)79(65(51-102)128-87)129-85-69(95-55(5)105)81(71(112)61(47-98)125-85)131-88-78(119)84(72(113)62(48-99)126-88)135-92(90(122)123)45-59(108)68(94-54(4)104)83(134-92)73(114)63(49-100)132-91(89(120)121)44-58(107)67(93-53(3)103)82(133-91)70(111)60(109)46-97/h40,42,56-65,67-88,97-102,106-109,111-119H,6-39,41,43-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,105)(H,96,110)(H,120,121)(H,122,123)/b42-40+/t56-,57+,58-,59-,60+,61+,62+,63+,64+,65+,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@]4(O[C@@]([H])([C@H](O)[C@H](O[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)[C@@H](O)[C@@H](CO)O3)O)CO)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC