Structure Database (LMSD)
Common Name
Cer(d14:2(4E,6E)/22:0(2OH))
Systematic Name
N-(2-hydroxy-docosanoyl)-4E,6E-tetradecasphingadienine
Synonyms
- Cer[AS]
LM ID
LMSP02010078
Formula
Exact Mass
Calculate m/z
579.522659
Sum Composition
Abbrev Chains
Cer 14:2;O2/22:0;O
Status
Active
3D model of Cer(d14:2(4E,6E)/22:0(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
References
String Representations
InChiKey (Click to copy)
VKKRBIYUZFVZET-ZRTLKSGISA-N
InChi (Click to copy)
InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-12-10-8-6-4-2/h24,26,28,30,33-35,38-40H,3-23,25,27,29,31-32H2,1-2H3,(H,37,41)/b26-24+,30-28+/t33-,34+,35?/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
41
Rings
0
Aromatic Rings
0
Rotatable Bonds
31
Van der Waals Molecular Volume
669.60
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
logP
10.23
Molar Refractivity
178.11
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Updated at
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