LIPID MAPS

Systematic Name

GlcNAcβ1-3Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/18:0)

LM ID

LMSP0505CC02

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

2334.182925

Formula

C₁₀₄H₁₈₃N₅O₅₂

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)

BEUIXDPOUXOBNG-OJRFGZCZSA-N

InChi (Click to copy)

InChI=1S/C104H183N5O52/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-64(124)109-53(54(123)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)47-142-99-81(137)79(135)88(62(45-117)152-99)155-103-83(139)92(72(128)57(40-112)147-103)160-97-67(107-51(6)121)76(132)86(60(43-115)150-97)153-101-82(138)91(71(127)56(39-111)145-101)159-96-66(106-50(5)120)77(133)87(61(44-116)149-96)154-102-84(140)94(74(130)58(41-113)146-102)161-98-68(108-52(7)122)90(157-100-80(136)78(134)69(125)48(3)143-100)89(63(46-118)151-98)156-104-85(141)93(73(129)59(42-114)148-104)158-95-65(105-49(4)119)75(131)70(126)55(38-110)144-95/h34,36,48,53-63,65-104,110-118,123,125-141H,8-33,35,37-47H2,1-7H3,(H,105,119)(H,106,120)(H,107,121)(H,108,122)(H,109,124)/b36-34+/t48?,53-,54+,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+,87+,88+,89+,90+,91-,92-,93-,94-,95-,96-,97-,98-,99+,100+,101-,102-,103-,104-/m0/s1

SMILES (Click to copy)

CC1O[C@@H](O[C@@H]2[C@@H](O[C@H]3OC(CO)[C@@H](O)[C@@H](O[C@H]4OC(CO)[C@H](O)[C@@H](O)C4NC(C)=O)C3O)C(CO)O[C@H](O[C@@H]3[C@H](O)C(CO)O[C@H](O[C@H]4C(CO)O[C@H](O[C@@H]5[C@H](O)C(CO)O[C@H](O[C@H]6C(CO)O[C@H](O[C@@H]7[C@H](O)C(CO)O[C@H](O[C@H]8C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]8O)C7O)C(NC(C)=O)[C@@H]6O)C5O)C(NC(C)=O)[C@@H]4O)C3O)C2NC(C)=O)[C@H](O)C(O)[C@H]1O