Structure Database (LMSD)
Common Name
9-HOTE
Systematic Name
9-hydroxy-6Z,10E,12Z,15Z-octadecatetraenoic acid
Synonyms
3D model of 9-HOTE
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)
YHIIBURURBVQIG-WYOMFYCUSA-N
InChi (Click to copy)
InChI=1S/C18H28O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h3-4,6,8-9,11-12,14,17,19H,2,5,7,10,13,15-16H2,1H3,(H,20,21)/b4-3-,8-6-,12-9-,14-11+
SMILES (Click to copy)
C(CCCC/C=C\CC(O)/C=C/C=C\C/C=C\CC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
Aromatic Rings
Rotatable Bonds
12
Van der Waals Molecular Volume
333.13
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
4.69
Molar Refractivity
88.71
Admin
Created at
9th Jan 2025
Updated at
9th Jan 2025