Structure Database (LMSD)
Common Name
(4E,6E,d14:2) sphingosine
Systematic Name
tetradecasphinga-4E,6E-dienine
Synonyms
LM ID
LMSP01080007
Formula
Exact Mass
Calculate m/z
241.204179
Sum Composition
Status
Active
3D model of (4E,6E,d14:2) sphingosine
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
String Representations
InChiKey (Click to copy)
UWJZVNRNKDOZCA-LNFMSFKKSA-N
InChi (Click to copy)
InChI=1S/C14H27NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h8-11,13-14,16-17H,2-7,12,15H2,1H3/b9-8+,11-10+/t13-,14+/m0/s1
SMILES (Click to copy)
C([C@H](N)[C@H](O)/C=C/C=C/CCCCCCC)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
274.06
Topological Polar Surface Area
66.48
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
logP
3.00
Molar Refractivity
74.24
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Created at
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Updated at
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