Structure Database (LMSD)
Common Name
alpha-9,10-DiHODE
Systematic Name
(+/-)-9,10-dihydroxy-12Z,15Z-octadecadienoic acid
Synonyms
LM ID
LMFA02000045
Formula
Exact Mass
Calculate m/z
312.23006
Sum Composition
Status
Active
3D model of alpha-9,10-DiHODE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
QRHSEDZBZMZPOA-ZJSQCTGTSA-N
InChi (Click to copy)
InChI=1S/C18H32O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h3-4,7,10,16-17,19-20H,2,5-6,8-9,11-15H2,1H3,(H,21,22)/b4-3-,10-7-
SMILES (Click to copy)
C(CCCCCCCC(O)C(O)C/C=C\C/C=C\CC)(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
347.20
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
4.40
Molar Refractivity
90.80
Admin
Created at
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Updated at
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