Structure Database (LMSD)
Common Name
3(Z),6(Z),9(Z),12(Z)-15,16-DiHOTE-ODPA
Systematic Name
15,16-dihydrixyoctadeca-3Z,6Z,9Z,12Z-tetraenoic acid
Synonyms
LM ID
LMFA02000452
Formula
Exact Mass
Calculate m/z
308.19876
Sum Composition
Status
Active
3D model of 3(Z),6(Z),9(Z),12(Z)-15,16-DiHOTE-ODPA
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
String Representations
InChiKey (Click to copy)
IFRAKRZHDPZNJU-XBOCNYGYSA-N
InChi (Click to copy)
InChI=1S/C18H28O4/c1-2-16(19)17(20)14-12-10-8-6-4-3-5-7-9-11-13-15-18(21)22/h4-7,10-13,16-17,19-20H,2-3,8-9,14-15H2,1H3,(H,21,22)/b6-4-,7-5-,12-10-,13-11-
SMILES (Click to copy)
C(C/C=C\C/C=C\C/C=C\C/C=C\CC(O)C(O)CC)(=O)O
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
Aromatic Rings
Rotatable Bonds
12
Van der Waals Molecular Volume
341.92
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
3.95
Molar Refractivity
90.61
Admin
Created at
27th Nov 2024
Updated at
27th Nov 2024