LIPID MAPS

Structure Database (LMSD)

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Systematic Name

NeuAcα2-6Galβ1-4GlcNAcβ1-3Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))

Synonyms

LM ID

LMSP0601EX08

Formula

C₁₀₁H₁₇₈N₄O₄₅

Exact Mass

Calculate m/z

2167.176321

Sum Composition

Hex(4)-HexNAc(2)-Fuc-NeuAc-Cer 44:2;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Main

Classification

String Representations

InChiKey (Click to copy)

ZTUYZCGCKZJGOD-HCKPYOLTSA-N

InChi (Click to copy)

InChI=1S/C101H178N4O45/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-68(118)105-58(59(115)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-135-95-83(130)80(127)87(65(50-110)142-95)145-98-84(131)92(76(123)62(47-107)138-98)149-94-71(104-57(6)114)90(147-96-81(128)78(125)72(119)54(3)137-96)88(66(51-111)141-94)146-99-85(132)91(75(122)63(48-108)139-99)148-93-70(103-56(5)113)77(124)86(64(49-109)140-93)144-97-82(129)79(126)74(121)67(143-97)53-136-101(100(133)134)45-60(116)69(102-55(4)112)89(150-101)73(120)61(117)46-106/h21-22,41,43,54,58-67,69-99,106-111,115-117,119-132H,7-20,23-40,42,44-53H2,1-6H3,(H,102,112)(H,103,113)(H,104,114)(H,105,118)(H,133,134)/b22-21-,43-41+/t54-,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-,97+,98+,99+,101-/m1/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@]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](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O[C@H]4O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC