Structure Database (LMSD)
Common Name
11-Oxo-9(10)-EpOME
Systematic Name
11-oxo-9,10-epoxy-(12Z)-octadecenoate
Synonyms
LM ID
LMFA02000406
Formula
Exact Mass
Calculate m/z
310.21441
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-Oxo-9(10)-EpOME
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)
KNJVAURHORWMMN-XFXZXTDPSA-N
InChi (Click to copy)
InChI=1S/C18H30O4/c1-2-3-4-6-9-12-15(19)18-16(22-18)13-10-7-5-8-11-14-17(20)21/h9,12,16,18H,2-8,10-11,13-14H2,1H3,(H,20,21)/b12-9-
SMILES (Click to copy)
C(CCCCCCCC1OC1C(=O)/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
1
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
334.84
Topological Polar Surface Area
66.90
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
4.85
Molar Refractivity
87.93
Admin
Created at
8th Feb 2023
Updated at
8th Feb 2023