Structure Database (LMSD)
Common Name
8(9)-EpETrE-EA
Systematic Name
N-((+/-)-8(9)-epoxy-5Z,11Z,14Z-eicosatrienoyl)-ethanolamine
Synonyms
LM ID
LMFA08040033
Formula
Exact Mass
Calculate m/z
363.277344
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 8(9)-EpETrE-EA
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
BXHPMUQFGGSDAK-TYAUOURKSA-N
InChi (Click to copy)
InChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-12-15-20-21(26-20)16-13-10-11-14-17-22(25)23-18-19-24/h6-7,9-10,12-13,20-21,24H,2-5,8,11,14-19H2,1H3,(H,23,25)/b7-6-,12-9-,13-10-
SMILES (Click to copy)
C(CCC/C=C\CC1OC1C/C=C\C/C=C\CCCCC)(=O)NCCO
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
1
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
403.61
Topological Polar Surface Area
61.86
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
5.59
Molar Refractivity
110.02
Admin
Created at
-
Updated at
7th Feb 2024