Structure Database (LMSD)
Common Name
GT2(d18:1/26:1(17Z))
Systematic Name
GalNAcβ1-4(NeuAcα2-8NeuAcα2-8NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms
LM ID
LMSP0601AO08
Formula
Exact Mass
Calculate m/z
2076.124225
Sum Composition
Status
Computationally Generated
3D model of GT2(d18:1/26:1(17Z))
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
String Representations
InChiKey (Click to copy)
HGTDYYBILWDKEC-WRZHSDDPSA-N
InChi (Click to copy)
InChI=1S/C97H169N5O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-70(118)102-59(60(113)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)54-133-90-81(125)80(124)83(68(52-107)135-90)137-91-82(126)88(84(69(53-108)136-91)138-89-74(101-58(6)112)79(123)76(120)65(49-104)134-89)144-97(94(131)132)47-63(116)73(100-57(5)111)87(143-97)78(122)67(51-106)140-96(93(129)130)46-62(115)72(99-56(4)110)86(142-96)77(121)66(50-105)139-95(92(127)128)45-61(114)71(98-55(3)109)85(141-95)75(119)64(117)48-103/h21-22,41,43,59-69,71-91,103-108,113-117,119-126H,7-20,23-40,42,44-54H2,1-6H3,(H,98,109)(H,99,110)(H,100,111)(H,101,112)(H,102,118)(H,127,128)(H,129,130)(H,131,132)/b22-21-,43-41+/t59-,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-,95+,96+,97-/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]([C@@H]([C@@H]([C@H]3NC(C)=O)O)O)CO)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O[C@]5(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C5)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
144
Rings
6
Aromatic Rings
0
Rotatable Bonds
70
Van der Waals Molecular Volume
2010.28
Topological Polar Surface Area
764.95
Hydrogen Bond Donors
27
Hydrogen Bond Acceptors
47
logP
10.39
Molar Refractivity
526.78
Admin
Created at
-
Updated at
25th Aug 2021