Structure Database (LMSD)
Common Name
Cer(d14:2(4E,6E)/20:1(11Z))
Systematic Name
N-(11Z-eicosenoyl)-4E,6E-tetradecasphingadienine
Synonyms
- Cer[NS]
LM ID
LMSP02010055
Formula
Exact Mass
Calculate m/z
533.480794
Sum Composition
Abbrev Chains
Cer 14:2;O2/20:1
Status
Active
3D model of Cer(d14:2(4E,6E)/20:1(11Z))
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)
DWGHLOWUDPMQBC-LKUGJLQVSA-N
InChi (Click to copy)
InChI=1S/C34H63NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h15-16,23,25,27,29,32-33,36-37H,3-14,17-22,24,26,28,30-31H2,1-2H3,(H,35,38)/b16-15-,25-23+,29-27+/t32-,33+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
0
Aromatic Rings
0
Rotatable Bonds
28
Van der Waals Molecular Volume
623.57
Topological Polar Surface Area
69.56
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
9.97
Molar Refractivity
166.88
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Updated at
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