LIPID MAPS

Structure Database (LMSD)

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Systematic Name

NeuGcα2-3Galβ1-4GlcNAcβ1-3Galβ1-3GalNAcβ1-4Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))

Synonyms

LM ID

LMSP0601BP08

Formula

C₉₅H₁₆₈N₄O₄₂

Exact Mass

Calculate m/z

2037.113326

Sum Composition

Hex(4)-HexNAc(2)-NeuGc-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)

KLQHRVKMTKIBMS-WEUJVYONSA-N

InChi (Click to copy)

InChI=1S/C95H168N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(113)98-55(56(110)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)52-128-90-77(122)75(120)83(63(49-105)133-90)137-91-78(123)76(121)82(64(50-106)134-91)135-89-69(97-54(4)109)84(71(116)59(45-101)129-89)138-92-79(124)86(72(117)60(46-102)130-92)139-88-68(96-53(3)108)74(119)81(62(48-104)132-88)136-93-80(125)87(73(118)61(47-103)131-93)141-95(94(126)127)43-57(111)67(99-66(114)51-107)85(140-95)70(115)58(112)44-100/h19-20,39,41,55-64,67-93,100-107,110-112,115-125H,5-18,21-38,40,42-52H2,1-4H3,(H,96,108)(H,97,109)(H,98,113)(H,99,114)(H,126,127)/b20-19-,41-39+/t55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,67+,68+,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-,95-/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@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@]7(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)CO)[C@@H](O)C7)C(O)=O)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H]3NC(=O)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC