Structure Database (LMSD)
Common Name
Cer(d15:2(4E,6E)/22:0(2OH))
Systematic Name
N-(2-hydroxy-docosanoyl)-4E,6E-pentadecasphingadienine
Synonyms
- Cer[AS]
LM ID
LMSP02010082
Formula
Exact Mass
Calculate m/z
593.538309
Sum Composition
Abbrev Chains
Cer 15:2;O2/22:0;O
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cer(d15:2(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)
AGDAOYNFNBDNFU-DMICEGFCSA-N
InChi (Click to copy)
InChI=1S/C37H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-36(41)37(42)38-34(33-39)35(40)31-29-27-25-23-14-12-10-8-6-4-2/h25,27,29,31,34-36,39-41H,3-24,26,28,30,32-33H2,1-2H3,(H,38,42)/b27-25+,31-29+/t34-,35+,36?/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
42
Rings
0
Aromatic Rings
0
Rotatable Bonds
32
Van der Waals Molecular Volume
686.90
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
logP
10.62
Molar Refractivity
182.73
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Created at
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Updated at
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