Structure Database (LMSD)

Common Name
3Z,9Z-Octadecadienoic acid
Systematic Name
3Z,9Z-Octadecadienoic acid
Synonyms
  • 3,9-Octadecadienoic acid, (E,Z)-
  • trans-3,cis-9-Octadecadienoic acid
  • E,Z-3,9-Octadecadienoic acid
  • Octadeca-3t,9c-dienoic acid
  • 3t,9c-Octadecadienoic acid
LM ID
LMFA02000324
Formula
C18H32O2
Exact Mass
Calculate m/z
280.24023
Sum Composition
FA 18:2
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]

String Representations

InChiKey (Click to copy)
WLKSZZAYIXDXJI-GJWNNSPJSA-N
InChi (Click to copy)
InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,15-16H,2-8,11-14,17H2,1H3,(H,19,20)/b10-9-,16-15-
SMILES (Click to copy)
C(C/C=C\CCCC/C=C\CCCCCCCC)(=O)O

Other Databases

PubChem CID
131839814
PlantFA ID
10388

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 329.62
Topological Polar Surface Area 37.3
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.88
Molar Refractivity 86.99

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Created at
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Updated at
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