Structure Database (LMSD)
Systematic Name
Galα1-3Galα1-3Galβ1-4Glcβ-Cer(d18:1/16:0)
Synonyms
LM ID
LMSP0506BD01
Formula
Exact Mass
Calculate m/z
1185.723394
Status
Active (generated by computational methods)
3D model of
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)
FOQWIRLODZHZET-WUYDGZDTSA-N
InChi (Click to copy)
InChI=1S/C58H107NO23/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(64)36(59-42(65)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)35-75-55-49(72)47(70)52(41(34-63)79-55)80-57-50(73)54(45(68)39(32-61)77-57)82-58-51(74)53(44(67)40(33-62)78-58)81-56-48(71)46(69)43(66)38(31-60)76-56/h27,29,36-41,43-58,60-64,66-74H,3-26,28,30-35H2,1-2H3,(H,59,65)/b29-27+/t36-,37+,38+,39+,40+,41+,43-,44-,45-,46-,47+,48+,49+,50+,51+,52+,53-,54-,55+,56+,57-,58+/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](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
82
Rings
4
Aromatic Rings
0
Rotatable Bonds
42
Van der Waals Molecular Volume
1170.41
Topological Polar Surface Area
394.44
Hydrogen Bond Donors
15
Hydrogen Bond Acceptors
23
logP
8.58
Molar Refractivity
309.80
Admin
Created at
-
Updated at
26th Jul 2021