Structure Database (LMSD)
Common Name
Cer(d14:2(4E,6E)/18:0(2OH))
Systematic Name
N-(2-hydroxy-octadecanoyl)-4E,6E-tetradecasphingadienine
Synonyms
- Cer[AS]
LM ID
LMSP02010074
Formula
Exact Mass
Calculate m/z
523.460059
Sum Composition
Abbrev Chains
Cer 14:2;O2/18:0;O
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cer(d14:2(4E,6E)/18:0(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)
BQZFEDVPVKCKOH-HAVXCLIQSA-N
InChi (Click to copy)
InChI=1S/C32H61NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-12-10-8-6-4-2/h20,22,24,26,29-31,34-36H,3-19,21,23,25,27-28H2,1-2H3,(H,33,37)/b22-20+,26-24+/t29-,30+,31?/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
37
Rings
0
Aromatic Rings
0
Rotatable Bonds
27
Van der Waals Molecular Volume
600.40
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
logP
8.67
Molar Refractivity
159.64
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Created at
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Updated at
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