Structure Database (LMSD)
Common Name
11-HOME(9)
Systematic Name
11-hydroxy-9-octadecenoic acid
Synonyms
- 9-Octadecenoic acid, 11-hydroxy-
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-HOME(9)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
MHBZYZVYSHCDLI-NTCAYCPXSA-N
InChi (Click to copy)
InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12+
SMILES (Click to copy)
C(CCCCCCC/C=C/C(O)CCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
341.05
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.37
Molar Refractivity
88.99
Admin
Created at
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Updated at
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