LIPID MAPS

Systematic Name

Fucα1-2(Galα1-3)Galβ1-4GlcNAcβ1-3(Galα1-3Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))

Synonyms

LM ID

LMSP0505EA08

Formula

C₁₁₆H₂₀₄N₄O₅₇

Exact Mass

Calculate m/z

2565.318751

Sum Composition

Hex(7)-HexNAc(3)-Fuc-Cer 44:2;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

NTZTXFIKCDVKJL-NIFNCARTSA-N

InChi (Click to copy)

InChI=1S/C116H204N4O57/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-72(134)120-60(61(133)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-156-109-93(152)89(148)100(70(53-129)167-109)171-114-94(153)101(79(138)64(47-123)162-114)173-107-74(118-58(5)131)84(143)98(68(51-127)165-107)170-115-96(155)103(82(141)71(168-115)55-157-106-73(117-57(4)130)83(142)97(67(50-126)164-106)169-113-95(154)102(80(139)65(48-124)161-113)175-111-91(150)87(146)77(136)62(45-121)159-111)174-108-75(119-59(6)132)85(144)99(69(52-128)166-108)172-116-105(177-110-90(149)86(145)76(135)56(3)158-110)104(81(140)66(49-125)163-116)176-112-92(151)88(147)78(137)63(46-122)160-112/h21-22,41,43,56,60-71,73-116,121-129,133,135-155H,7-20,23-40,42,44-55H2,1-6H3,(H,117,130)(H,118,131)(H,119,132)(H,120,134)/b22-21-,43-41+/t56-,60+,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,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-,111-,112-,113+,114+,115+,116+/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]7O)[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]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[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]4O)[C@H](O)[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