Structure Database (LMSD)

Common Name
(5Z,8R,11Z,14Z)-8,9-epoxy-5,9,11,14-eicosatetraenoic acid
Systematic Name
8(R),9-epoxy-5Z,9,11Z,14Z-eicosatetraenoic acid
Synonyms
LM ID
LMFA03060111
Formula
C20H30O3
Exact Mass
Calculate m/z
318.219495
Sum Composition
FA 20:5;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Eicosanoids [FA03]
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Epoxy fatty acids [FA0107]

String Representations

InChiKey (Click to copy)
PVKOQJATMIOZNV-DXJGWMFSSA-N
InChi (Click to copy)
InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,15,19H,2-5,8,11,14,16-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10-,18-15-/t19-/m1/s1
SMILES (Click to copy)
C(CCC/C=C\C[C@H]1OC1=C/C=C\C/C=C\CCCCC)(=O)O

Other Databases

CHEBI ID
136632
PubChem CID
22832944

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 1
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 355.37
Topological Polar Surface Area 49.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 5.84
Molar Refractivity 95.75

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Updated at
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