Structure Database (LMSD)

Common Name
9-hydroxy-2Z,5E,7Z,11Z,14Z-Eicosapentaenoic acid
Systematic Name
9-hydroxy-2Z,5E,7Z,11Z,14Z-Eicosapentaenoic acid
Synonyms
LM ID
LMFA01030717
Status
Active
Exact Mass
Calculate m/z
318.219495
Formula
C20H30O3
Abbrev
FA 20:5;O
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
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Main

Classification

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

String Representations

InChiKey (Click to copy)
HYIMLVVUIPGBLR-MFUNBAKFSA-N
InChi (Click to copy)
InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-15,17-19,21H,2-5,8,12,16H2,1H3,(H,22,23)/b7-6-,11-9+,13-10-,17-14-,18-15-
SMILES (Click to copy)
C(/C=C\C/C=C/C=C\C(O)C/C=C\C/C=C\CCCCC)(=O)O

References

Other Databases

LIPIDAT ID
4626
PubChem CID
9543624

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 365.09
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 5.25
Molar Refractivity 97.85

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Updated at
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