Structure Database (LMSD)
Common Name
GlcCer(d18:1(8Z)/22:0(2OH[R]))
Systematic Name
N-(2R-hydroxydocosanoyl)-1-β-glucosyl-8Z-octadecasphingenine
Synonyms
- 1-O-glucopyranosyl-2-N-2'-hydroxydocosanoyl-8Z-sphingenine
LM ID
LMSP05010072
Formula
Exact Mass
Calculate m/z
799.653734
Sum Composition
Status
Active
3D model of GlcCer(d18:1(8Z)/22:0(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
Reactions
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References
Taxonomy Information
String Representations
InChiKey (Click to copy)
BPERHZCNTGLTJT-SYWYGOJJSA-N
InChi (Click to copy)
InChI=1S/C46H89NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(50)45(54)47-38(37-55-46-44(53)43(52)42(51)41(36-48)56-46)39(49)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h24,26,38-44,46,48-53H,3-23,25,27-37H2,1-2H3,(H,47,54)/b26-24-/t38-,39+,40+,41+,42+,43-,44+,46+/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)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCC/C=C\CCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
56
Rings
1
Aromatic Rings
0
Rotatable Bonds
39
Van der Waals Molecular Volume
876.83
Topological Polar Surface Area
171.01
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
10
logP
11.56
Molar Refractivity
232.35
Admin
Created at
-
Updated at
26th Jul 2021