LIPID MAPS

Systematic Name

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

LM ID

LMSP0505CH08

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

2387.271011

Formula

C₁₁₀H₁₉₄N₄O₅₁

Download as...

MDLMOL SDF CSV TSV PNG

MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Classification

String Representations

InChiKey (Click to copy)

XTGGNAIJFGEZHL-BBSYTONISA-N

InChi (Click to copy)

InChI=1S/C110H194N4O51/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(127)114-60(61(126)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-146-104-88(142)84(138)93(67(51-120)156-104)158-109-90(144)100(79(133)64(48-117)151-109)165-103-73(113-59(7)125)97(162-106-86(140)82(136)75(129)56(4)148-106)95(69(53-122)155-103)160-110-91(145)98(77(131)65(49-118)152-110)163-101-71(111-57(5)123)80(134)92(66(50-119)153-101)157-108-89(143)99(78(132)63(47-116)150-108)164-102-72(112-58(6)124)96(161-105-85(139)81(135)74(128)55(3)147-105)94(68(52-121)154-102)159-107-87(141)83(137)76(130)62(46-115)149-107/h22-23,42,44,55-56,60-69,71-110,115-122,126,128-145H,8-21,24-41,43,45-54H2,1-7H3,(H,111,123)(H,112,124)(H,113,125)(H,114,127)/b23-22-,44-42+/t55?,56?,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-/m0/s1

SMILES (Click to copy)

CC(=O)NC1[C@@H](O[C@H]2OC(C)[C@@H](O)C(O)[C@@H]2O)[C@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O[C@@H]6OC(CO)[C@H](O)[C@H](O)C6O)[C@H](O[C@H]6OC(C)[C@@H](O)C(O)[C@@H]6O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=O)C2O)C(CO)O[C@H]1O[C@H]1[C@@H](O)C(CO)O[C@@H](O[C@@H]2C(CO)O[C@@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@H]2O)C1O