Structure Database (LMSD)
Common Name
GlcCer(d15:2(4E,6E)/20:0)
Systematic Name
N-(eicosanoyl)-1-β-glucosyl-4E,6E-pentadecasphingadienine
Synonyms
LM ID
LMSP0501AA59
Formula
Exact Mass
Calculate m/z
711.564919
Sum Composition
Abbrev Chains
GlcCer 15:2;O2/20:0
Status
Active
3D model of GlcCer(d15:2(4E,6E)/20:0)
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
References
String Representations
InChiKey (Click to copy)
BVOKWRSQHOHBGX-ILFSKVQESA-N
InChi (Click to copy)
InChI=1S/C41H77NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-37(45)42-34(33-49-41-40(48)39(47)38(46)36(32-43)50-41)35(44)30-28-26-24-22-14-12-10-8-6-4-2/h24,26,28,30,34-36,38-41,43-44,46-48H,3-23,25,27,29,31-33H2,1-2H3,(H,42,45)/b26-24+,30-28+/t34-,35+,36+,38+,39-,40+,41+/m0/s1
SMILES (Click to copy)
[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
50
Rings
1
Aromatic Rings
0
Rotatable Bonds
33
Van der Waals Molecular Volume
778.90
Topological Polar Surface Area
150.78
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
logP
10.13
Molar Refractivity
207.27
Admin
Created at
-
Updated at
26th Jul 2021