LIPID MAPS

Structure Database (LMSD)

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Common Name

GQ1b(d18:1/16:0)

Systematic Name

NeuAcα2-8NeuAcα2-3Galβ1-3(NeuAcα2-8NeuAcα2-6)GalNAcβ1-4Galβ1-4Glcβ-Cer(d18:1/16:0)

Synonyms

LM ID

LMSP0601CU01

Formula

C₁₀₄H₁₇₈N₆O₅₅

Exact Mass

Calculate m/z

2391.131619

Sum Composition

Hex(3)-HexNAc-NeuAc(4)-Cer 34:1;O2

Status

Computationally Generated

Show lipids differing only in stereochemistry/bond geometry

Classification

Biological Context

String Representations

InChiKey (Click to copy)

NXPYUJGAAVXKQU-UQDPBLRZSA-N

InChi (Click to copy)

InChI=1S/C104H178N6O55/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(123)54(110-68(130)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)47-150-94-82(139)80(137)86(65(45-116)153-94)157-95-83(140)81(138)85(66(46-117)154-95)156-93-73(109-53(7)122)87(79(136)67(155-93)48-151-101(97(142)143)36-56(124)71(107-51(5)120)90(161-101)77(134)63(43-114)159-102(98(144)145)37-57(125)69(105-49(3)118)88(162-102)74(131)60(128)40-111)158-96-84(141)92(76(133)62(42-113)152-96)165-104(100(148)149)39-59(127)72(108-52(6)121)91(164-104)78(135)64(44-115)160-103(99(146)147)38-58(126)70(106-50(4)119)89(163-103)75(132)61(129)41-112/h32,34,54-67,69-96,111-117,123-129,131-141H,8-31,33,35-48H2,1-7H3,(H,105,118)(H,106,119)(H,107,120)(H,108,121)(H,109,122)(H,110,130)(H,142,143)(H,144,145)(H,146,147)(H,148,149)/b34-32+/t54-,55+,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,69+,70+,71+,72+,73+,74+,75+,76-,77+,78+,79-,80+,81+,82+,83+,84+,85-,86+,87+,88+,89+,90+,91+,92-,93-,94+,95-,96-,101+,102+,103+,104-/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@]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](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC