Structure Database (LMSD)
Common Name
GlcCer(d18:0/20:0(2OH[R]))
Systematic Name
N-(2R-hydroxyeicosanoyl)-1-β-glucosyl-octadecasphinganine
Synonyms
- N-(2R-hydroxyeicosanoyl)-1-beta-glucosyl-sphinganine
LM ID
LMSP05010076
Formula
Exact Mass
Calculate m/z
773.638084
Sum Composition
Status
Curated
3D model of GlcCer(d18:0/20:0(2OH[R]))
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
Taxonomy Information
String Representations
InChiKey (Click to copy)
UMUMIPOOPUICBG-DVAGPRIKSA-N
InChi (Click to copy)
InChI=1S/C44H87NO9/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-38(48)43(52)45-36(35-53-44-42(51)41(50)40(49)39(34-46)54-44)37(47)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36-42,44,46-51H,3-35H2,1-2H3,(H,45,52)/t36-,37+,38+,39+,40+,41-,42+,44+/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([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
54
Rings
1
Aromatic Rings
0
Rotatable Bonds
38
Van der Waals Molecular Volume
844.87
Topological Polar Surface Area
171.01
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
10
logP
11.00
Molar Refractivity
223.21
Admin
Created at
-
Updated at
20th Jul 2021