LIPID MAPS

Structure Database (LMSD)

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Systematic Name

Fucα1-2(GalNAcα1-3)Galβ1-4GlcNAcβ1-6(Galβ1-4GlcNAcβ1-3)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/24:1(15Z))

Synonyms

LM ID

LMSP0505EI07

Formula

C₁₁₀H₁₉₃N₅O₅₂

Exact Mass

Calculate m/z

2416.261175

Sum Composition

Hex(5)-HexNAc(4)-Fuc-Cer 42:2;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

Classification

String Representations

InChiKey (Click to copy)

OYWNJICBFSAVDM-XBGCQXHRSA-N

InChi (Click to copy)

InChI=1S/C110H193N5O52/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-70(129)115-59(60(128)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)52-148-105-90(145)87(142)96(68(51-123)158-105)162-108-91(146)97(78(133)63(46-118)153-108)164-103-74(114-58(7)127)84(139)94(67(50-122)157-103)161-109-92(147)98(165-104-73(113-57(6)126)83(138)93(66(49-121)156-104)160-107-89(144)86(141)77(132)62(45-117)152-107)80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)95(65(48-120)155-101)163-110-100(167-106-88(143)85(140)75(130)54(3)150-106)99(79(134)64(47-119)154-110)166-102-71(111-55(4)124)81(136)76(131)61(44-116)151-102/h22-23,40,42,54,59-69,71-110,116-123,128,130-147H,8-21,24-39,41,43-53H2,1-7H3,(H,111,124)(H,112,125)(H,113,126)(H,114,127)(H,115,129)/b23-22-,42-40+/t54-,59+,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,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+,100-,101-,102-,103+,104+,105-,106-,107+,108+,109+,110+/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]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(=O)C)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[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@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(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC