Structure Database (LMSD)
Common Name
Fuc-GD1b(d18:1/22:0)
Systematic Name
Fucα1-2GalNAcβ1-4(NeuAcα2-8NeuAcα2-3)Galβ1-4Glcβ-Cer(d18:1/22:0)
Synonyms
LM ID
LMSP0601CG04
Formula
Exact Mass
Calculate m/z
1877.039766
Sum Composition
Status
Active (generated by computational methods)
3D model of Fuc-GD1b(d18:1/22:0)
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)
AZDMAISMLRQKHS-DLSFDZQFSA-N
InChi (Click to copy)
InChI=1S/C88H156N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(105)91-53(54(101)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-120-83-74(114)72(112)76(60(46-96)123-83)125-84-75(115)80(77(61(47-97)124-84)126-82-65(70(110)68(108)58(44-94)122-82)92(52(6)100)81-73(113)71(111)66(106)49(3)121-81)130-88(86(118)119)42-56(103)64(90-51(5)99)79(129-88)69(109)59(45-95)127-87(85(116)117)41-55(102)63(89-50(4)98)78(128-87)67(107)57(104)43-93/h37,39,49,53-61,63-84,93-97,101-104,106-115H,7-36,38,40-48H2,1-6H3,(H,89,98)(H,90,99)(H,91,105)(H,116,117)(H,118,119)/b39-37+/t49-,53-,54+,55-,56-,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69+,70+,71+,72+,73-,74+,75+,76+,77-,78+,79+,80+,81-,82-,83+,84-,87+,88-/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]3N([C@@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)C(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)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(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
130
Rings
6
Aromatic Rings
0
Rotatable Bonds
61
Van der Waals Molecular Volume
1816.34
Topological Polar Surface Area
680.53
Hydrogen Bond Donors
24
Hydrogen Bond Acceptors
42
logP
9.85
Molar Refractivity
477.03
Admin
Created at
-
Updated at
26th Aug 2021