Structure Database (LMSD)

Common Name
9-hydroxy-11Z-Octadecenoic acid
Systematic Name
9-hydroxy-11Z-Octadecenoic acid
Synonyms
  • 11-Octadecenoic acid, 9-hydroxy-, (11Z)-
  • 9-Hydroxy-cis-11-octadecenoic acid
LM ID
LMFA02000309
Formula
C18H34O3
Exact Mass
Calculate m/z
298.250795
Sum Composition
FA 18:1;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Other Octadecanoids [FA0200]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
KNMSLQJUPUXEQJ-FLIBITNWSA-N
InChi (Click to copy)
InChI=1S/C18H34O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/b11-8-
SMILES (Click to copy)
C(CCCCCCCC(O)C/C=C\CCCCCC)(=O)O

Other Databases

PubChem CID
101243096
PlantFA ID
10485

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
-
Updated at
-