LIPID MAPS

Structure Database (LMSD)

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Common Name

GD1aa(d18:1/26:1(17Z))

Systematic Name

Galβ1-3(NeuAcα2-6)GalNAcβ1-4(NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))

Synonyms

LM ID

LMSP0601BE08

Formula

C₉₂H₁₆₂N₄O₃₉

Exact Mass

Calculate m/z

1947.081631

Sum Composition

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

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

UKKYRXBYWCHHBF-XPXZOWOXSA-N

InChi (Click to copy)

InChI=1S/C92H162N4O39/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(105)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)51-124-86-77(118)75(116)79(63(49-100)127-86)130-88-78(119)84(135-92(90(122)123)45-59(107)68(94-54(4)103)83(134-92)71(112)61(109)47-98)80(64(50-101)128-88)131-85-69(95-55(5)104)81(132-87-76(117)74(115)72(113)62(48-99)126-87)73(114)65(129-85)52-125-91(89(120)121)44-58(106)67(93-53(3)102)82(133-91)70(111)60(108)46-97/h20-21,40,42,56-65,67-88,97-101,105-109,111-119H,6-19,22-39,41,43-52H2,1-5H3,(H,93,102)(H,94,103)(H,95,104)(H,96,110)(H,120,121)(H,122,123)/b21-20-,42-40+/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](CO[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](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(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC