LIPID MAPS

Structure Database (LMSD)

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Systematic Name

NeuAcα2-3Galβ1-4GlcNAcβ1-3(GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/22:0)

Synonyms

LM ID

LMSP0601EY04

Formula

C₉₉H₁₇₅N₅O₄₆

Exact Mass

Calculate m/z

2170.150835

Sum Composition

Hex(4)-HexNAc(3)-NeuAc-Cer 40:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Main

Classification

String Representations

InChiKey (Click to copy)

JJQZPZRICOYUAA-VKZAXHGDSA-N

InChi (Click to copy)

InChI=1S/C99H175N5O46/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-66(119)104-55(56(116)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)49-135-94-80(129)79(128)86(64(48-111)142-94)146-95-81(130)88(73(122)60(44-107)138-95)147-92-69(102-53(5)114)77(126)84(62(46-109)140-92)144-96-82(131)89(75(124)65(143-96)50-136-91-68(101-52(4)113)76(125)72(121)59(43-106)137-91)148-93-70(103-54(6)115)78(127)85(63(47-110)141-93)145-97-83(132)90(74(123)61(45-108)139-97)150-99(98(133)134)41-57(117)67(100-51(3)112)87(149-99)71(120)58(118)42-105/h37,39,55-65,67-97,105-111,116-118,120-132H,7-36,38,40-50H2,1-6H3,(H,100,112)(H,101,113)(H,102,114)(H,103,115)(H,104,119)(H,133,134)/b39-37+/t55-,56+,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-,89-,90-,91+,92-,93-,94+,95-,96-,97-,99-/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](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5NC(=O)C)[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)C)[C@@H](O)C7)C(O)=O)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC