Structure Database (LMSD)
Systematic Name
Fucα1-2(GalNAcα1-3)Galβ1-4GlcNAcβ1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/24:1(15Z))
Synonyms
LM ID
LMSP0505EE07
Formula
Exact Mass
Calculate m/z
2416.261175
Sum Composition
Status
Active (generated by computational methods)
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
DXYKRWDQRKAFHW-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)164-103-73(113-57(6)126)83(138)94(66(49-121)156-103)161-109-92(147)98(80(135)69(159-109)53-149-101-72(112-56(5)125)82(137)93(65(48-120)155-101)160-107-89(144)86(141)77(132)62(45-117)152-107)165-104-74(114-58(7)127)84(139)95(67(50-122)157-104)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]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]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]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
References
Calculated Physicochemical Properties
Heavy Atoms
167
Rings
10
Aromatic Rings
0
Rotatable Bonds
70
Van der Waals Molecular Volume
2281.56
Topological Polar Surface Area
897.01
Hydrogen Bond Donors
32
Hydrogen Bond Acceptors
52
logP
10.04
Molar Refractivity
605.23
Admin
Created at
-
Updated at
26th Jul 2021