Structure Database (LMSD)
Common Name
Cer(d18:1(4E)/19:0(2OH))
Systematic Name
N-(2-hydroxy-nonadecanoyl)-sphing-4-enine
Synonyms
- N-(2-hydroxy-nonadecanoyl)-sphingosine
- N-(2-hydroxy-nonadecanoyl)-ceramide
- Cer[AS]
LM ID
LMSP02010156
Formula
Exact Mass
Calculate m/z
595.553959
Sum Composition
Abbrev Chains
Cer 18:1;O2/19:0;O
Status
Active
3D model of Cer(d18:1(4E)/19:0(2OH))
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
String Representations
InChiKey (Click to copy)
OXTFPTSNFCFLAN-AZTOCPLSSA-N
InChi (Click to copy)
InChI=1S/C37H73NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(41)37(42)38-34(33-39)35(40)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-36,39-41H,3-28,30,32-33H2,1-2H3,(H,38,42)/b31-29+/t34-,35+,36?/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
0
Aromatic Rings
0
Rotatable Bonds
33
Van der Waals Molecular Volume
689.54
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
10.85
Molar Refractivity
182.82
Admin
Created at
1st May 2020
Updated at
1st May 2020