Structure Database (LMSD)
Systematic Name
NeuGcα2-3Galβ1-4GlcNAcβ1-3Galβ1-3GalNAcβ1-4Galβ1-4Glcβ-Cer(d18:1/22:0)
Synonyms
LM ID
LMSP0601BP04
Formula
Exact Mass
Calculate m/z
1983.066376
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)
WACSTKDGKZPAJU-QXTNRPRMSA-N
InChi (Click to copy)
InChI=1S/C91H162N4O42/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-61(109)94-51(52(106)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)48-124-86-73(118)71(116)79(59(45-101)129-86)133-87-74(119)72(117)78(60(46-102)130-87)131-85-65(93-50(4)105)80(67(112)55(41-97)125-85)134-88-75(120)82(68(113)56(42-98)126-88)135-84-64(92-49(3)104)70(115)77(58(44-100)128-84)132-89-76(121)83(69(114)57(43-99)127-89)137-91(90(122)123)39-53(107)63(95-62(110)47-103)81(136-91)66(111)54(108)40-96/h35,37,51-60,63-89,96-103,106-108,111-121H,5-34,36,38-48H2,1-4H3,(H,92,104)(H,93,105)(H,94,109)(H,95,110)(H,122,123)/b37-35+/t51-,52+,53-,54+,55+,56+,57+,58+,59+,60+,63+,64+,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-,91-/m0/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]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[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@]7(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)CO)[C@@H](O)C7)C(O)=O)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H]3NC(=O)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
137
Rings
7
Aromatic Rings
0
Rotatable Bonds
64
Van der Waals Molecular Volume
1893.68
Topological Polar Surface Area
742.47
Hydrogen Bond Donors
27
Hydrogen Bond Acceptors
42
logP
8.73
Molar Refractivity
498.96
Admin
Created at
-
Updated at
26th Jul 2021