Structure Database (LMSD)

Common Name
4Z,8Z,12Z,15Z-Octadecatetraenoic acid
Systematic Name
4Z,8Z,12Z,15Z-Octadecatetraenoic acid
Synonyms
  • Z,Z,Z,Z-4,8,12,15-Octadecatetraenoic acid
  • Z,Z,Z,Z-4,8,12,15-Octadecatetraenoic acid
  • Octadeca-4c,8c,12c,15c-enoic acid
LM ID
LMFA02000320
Formula
C18H28O2
Exact Mass
Calculate m/z
276.20893
Sum Composition
FA 18:4
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)
SIVLURJESSFFDP-UPXZQESFSA-N
InChi (Click to copy)
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,10-11,14-15H,2,5,8-9,12-13,16-17H2,1H3,(H,19,20)/b4-3-,7-6-,11-10-,15-14-
SMILES (Click to copy)
C(CC/C=C\CC/C=C\CC/C=C\C/C=C\CC)(=O)O

Other Databases

PubChem CID
20055155
PlantFA ID
10450

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 324.34
Topological Polar Surface Area 37.3
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 5.44
Molar Refractivity 86.81

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Created at
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Updated at
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