Structure Database (LMSD)
Common Name
Lea -X(d18:1/26:1(17Z))
Systematic Name
Galβ1-3(Fucα1-4)GlcNAcβ1-3Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
Synonyms
LM ID
LMSP0505CJ08
Formula
Exact Mass
Calculate m/z
2022.138812
Sum Composition
Status
Active (generated by computational methods)
3D model of Lea -X(d18:1/26:1(17Z))
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)
MGIVRQPEDRFHMR-GAYPBGKNSA-N
InChi (Click to copy)
InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)75(118)82(61(48-103)133-91)134-95-80(123)87(70(113)59(46-101)129-95)139-89-65(97-54(5)106)85(137-93-77(120)73(116)68(111)53(4)127-93)84(63(50-105)132-89)136-96-81(124)88(71(114)60(47-102)130-96)140-90-66(98-55(6)107)86(138-94-78(121)74(117)69(112)58(45-100)128-94)83(62(49-104)131-90)135-92-76(119)72(115)67(110)52(3)126-92/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,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](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O[C@H]4O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
140
Rings
8
Aromatic Rings
0
Rotatable Bonds
63
Van der Waals Molecular Volume
1950.67
Topological Polar Surface Area
696.60
Hydrogen Bond Donors
25
Hydrogen Bond Acceptors
41
logP
12.20
Molar Refractivity
518.00
Admin
Created at
-
Updated at
26th Jul 2021