Structure Database (LMSD)
Common Name
Cer(d18:2/32:0(32OH))
Systematic Name
N-(32-hydroxy-dotriacontanoyl)-4E,14Z-sphingadienine
Synonyms
- Cer[OSD]
LM ID
LMSP02010198
Formula
Exact Mass
Calculate m/z
775.741759
Sum Composition
Abbrev Chains
Cer 18:2;O2/32:0;O
Status
Active
3D model of Cer(d18:2/32:0(32OH))
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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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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References
String Representations
InChiKey (Click to copy)
LYZGEOYYALXCPD-IGZAVHQFSA-N
InChi (Click to copy)
InChI=1S/C50H97NO4/c1-2-3-4-5-6-7-8-26-29-32-35-38-41-44-49(54)48(47-53)51-50(55)45-42-39-36-33-30-27-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-28-31-34-37-40-43-46-52/h4-5,41,44,48-49,52-54H,2-3,6-40,42-43,45-47H2,1H3,(H,51,55)/b5-4-,44-41+/t48-,49+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
55
Rings
0
Aromatic Rings
0
Rotatable Bonds
46
Van der Waals Molecular Volume
911.80
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
15.70
Molar Refractivity
242.75
Admin
Created at
18th May 2020
Updated at
18th May 2020