Structure Database (LMSD)
Common Name
type II A antigen(d18:1/24:0)
Systematic Name
GalNAcα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/24:0)
Synonyms
LM ID
LMSP0505AQ05
Formula
Exact Mass
Calculate m/z
2053.144626
Sum Composition
Status
Active (generated by computational methods)
3D model of type II A antigen(d18:1/24:0)
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
String Representations
InChiKey (Click to copy)
GIPRIJJTAAJSSR-NBBWLPMESA-N
InChi (Click to copy)
InChI=1S/C96H172N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-64(112)100-55(56(111)41-39-37-35-33-31-29-20-18-16-14-12-10-8-2)50-127-92-79(124)77(122)84(63(49-107)135-92)137-95-81(126)86(71(116)59(45-103)131-95)140-90-66(98-53(5)109)74(119)82(61(47-105)133-90)136-94-80(125)85(70(115)58(44-102)130-94)139-91-67(99-54(6)110)75(120)83(62(48-106)134-91)138-96-88(142-93-78(123)76(121)68(113)51(3)128-93)87(72(117)60(46-104)132-96)141-89-65(97-52(4)108)73(118)69(114)57(43-101)129-89/h39,41,51,55-63,65-96,101-107,111,113-126H,7-38,40,42-50H2,1-6H3,(H,97,108)(H,98,109)(H,99,110)(H,100,112)/b41-39+/t51-,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+/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](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(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
142
Rings
8
Aromatic Rings
0
Rotatable Bonds
64
Van der Waals Molecular Volume
1970.46
Topological Polar Surface Area
725.70
Hydrogen Bond Donors
26
Hydrogen Bond Acceptors
42
logP
11.04
Molar Refractivity
522.36
Admin
Created at
-
Updated at
26th Jul 2021