LIPID MAPS

Structure Database (LMSD)

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Common Name

G6 ganglioside(d18:1/20:0)

Systematic Name

NeuAcα2-3Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/20:0)

Synonyms

LM ID

LMSP0601EI03

Formula

C₈₉H₁₅₈N₄O₄₁

Exact Mass

Calculate m/z

1939.040161

Sum Composition

Hex(4)-HexNAc(2)-NeuAc-Cer 38:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

OTVSVRSZPJGDLD-HIHVEHPXSA-N

InChi (Click to copy)

InChI=1S/C89H158N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-60(107)93-50(51(104)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)46-121-84-71(115)70(114)77(59(45-100)127-84)130-86-73(117)80(66(110)55(41-96)123-86)132-82-62(91-48(4)102)68(112)75(57(43-98)125-82)128-85-72(116)79(65(109)54(40-95)122-85)131-83-63(92-49(5)103)69(113)76(58(44-99)126-83)129-87-74(118)81(67(111)56(42-97)124-87)134-89(88(119)120)38-52(105)61(90-47(3)101)78(133-89)64(108)53(106)39-94/h34,36,50-59,61-87,94-100,104-106,108-118H,6-33,35,37-46H2,1-5H3,(H,90,101)(H,91,102)(H,92,103)(H,93,107)(H,119,120)/b36-34+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,61+,62+,63+,64+,65-,66-,67-,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79-,80-,81-,82-,83-,84+,85-,86-,87-,89-/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](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(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC