LIPID MAPS

Structure Database (LMSD)

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Common Name

Neu5Ac)GD1a(d18:1/26:0)

Systematic Name

KDNα2-3Galβ1-3GalNAcβ1-4(NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/26:0)

Synonyms

LM ID

LMSP0601CB06

Formula

C₉₀H₁₆₁N₃O₃₉

Exact Mass

Calculate m/z

1908.070732

Sum Composition

Hex(3)-HexNAc-NeuAc-KDN-Cer 44:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

BCQVREANVBWFQM-DHRRYHQVSA-N

InChi (Click to copy)

InChI=1S/C90H161N3O39/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(107)93-54(55(102)41-39-37-35-33-31-29-18-16-14-12-10-8-6-2)51-121-84-73(114)72(113)76(62(49-98)124-84)126-86-75(116)82(132-89(87(117)118)43-56(103)65(91-52(3)100)79(129-89)68(109)58(105)45-94)77(63(50-99)125-86)127-83-66(92-53(4)101)78(70(111)60(47-96)122-83)128-85-74(115)81(71(112)61(48-97)123-85)131-90(88(119)120)44-57(104)67(108)80(130-90)69(110)59(106)46-95/h39,41,54-63,65-86,94-99,102-106,108-116H,5-38,40,42-51H2,1-4H3,(H,91,100)(H,92,101)(H,93,107)(H,117,118)(H,119,120)/b41-39+/t54-,55+,56-,57-,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69+,70-,71-,72+,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83-,84+,85-,86-,89-,90-/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@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)C5)C(O)=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(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC