Structure Database (LMSD)
Common Name
GlcCer(d15:2(4E,6E)/18:0)
Systematic Name
N-(octadecanoyl)-1-β-glucosyl-4E,6E-pentadecasphingadienine
Synonyms
LM ID
LMSP0501AA58
Formula
Exact Mass
Calculate m/z
683.533619
Sum Composition
Abbrev Chains
GlcCer 15:2;O2/18:0
Status
Active
3D model of GlcCer(d15:2(4E,6E)/18:0)
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)
GENIVXVVOFRUBC-BINHXFJZSA-N
InChi (Click to copy)
InChI=1S/C39H73NO8/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-35(43)40-32(31-47-39-38(46)37(45)36(44)34(30-41)48-39)33(42)28-26-24-22-20-14-12-10-8-6-4-2/h22,24,26,28,32-34,36-39,41-42,44-46H,3-21,23,25,27,29-31H2,1-2H3,(H,40,43)/b24-22+,28-26+/t32-,33+,34+,36+,37-,38+,39+/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(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
48
Rings
1
Aromatic Rings
0
Rotatable Bonds
31
Van der Waals Molecular Volume
744.30
Topological Polar Surface Area
150.78
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
logP
9.35
Molar Refractivity
198.04
Admin
Created at
-
Updated at
26th Jul 2021