Structure Database (LMSD)
Common Name
sLea-x(d18:1/26:0)
Systematic Name
NeuAcα2-3Galβ1-3(Fucα1-4)GlcNAcβ1-3Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:0)
Synonyms
LM ID
LMSP0601EN06
Formula
Exact Mass
Calculate m/z
2315.249881
Sum Composition
Status
Computationally Generated
3D model of sLea-x(d18:1/26:0)
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
Biological Context
String Representations
InChiKey (Click to copy)
NAVJWFVGCCQRNY-ZKXZBLSKSA-N
InChi (Click to copy)
InChI=1S/C107H190N4O49/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-70(125)111-60(61(122)44-42-40-38-36-34-32-21-19-17-15-13-11-9-2)54-143-100-85(137)82(134)89(67(51-116)151-100)152-103-86(138)95(77(129)64(48-113)146-103)157-98-72(109-58(6)120)93(155-102-84(136)81(133)75(127)56(4)145-102)91(69(53-118)150-98)154-104-87(139)96(78(130)65(49-114)147-104)158-99-73(110-59(7)121)94(90(68(52-117)149-99)153-101-83(135)80(132)74(126)55(3)144-101)156-105-88(140)97(79(131)66(50-115)148-105)160-107(106(141)142)46-62(123)71(108-57(5)119)92(159-107)76(128)63(124)47-112/h42,44,55-56,60-69,71-105,112-118,122-124,126-140H,8-41,43,45-54H2,1-7H3,(H,108,119)(H,109,120)(H,110,121)(H,111,125)(H,141,142)/b44-42+/t55-,56-,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-,92-,93-,94-,95+,96+,97+,98+,99+,100-,101-,102-,103+,104+,105+,107+/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@]7(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C7)C(O)=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(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
160
Rings
9
Aromatic Rings
0
Rotatable Bonds
71
Van der Waals Molecular Volume
2207.29
Topological Polar Surface Area
844.22
Hydrogen Bond Donors
30
Hydrogen Bond Acceptors
49
logP
11.60
Molar Refractivity
583.09
Admin
Created at
-
Updated at
21st Jul 2021