Structure Database (LMSD)

Common Name
11,14,15-trihydroxy-5Z,8Z,12E-eicosatrienoic acid
Systematic Name
11,14,15-trihydroxy-5Z,8Z,12E-eicosatrienoic acid
Synonyms
LM ID
LMFA03050018
Status
Active
Exact Mass
Calculate m/z
354.240625
Formula
C20H34O5
Abbrev
FA 20:3;O3
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]
Eicosanoids [FA03]
Hydroxy/hydroperoxyeicosatrienoic acids [FA0305]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
YCFPVUKKIWMCJK-LTCHCNGXSA-N
InChi (Click to copy)
InChI=1S/C20H34O5/c1-2-3-9-13-18(22)19(23)16-15-17(21)12-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4-,10-7-,16-15+
SMILES (Click to copy)
C(/C=C\C/C=C\CCCC(=O)O)C(O)/C=C/C(O)C(O)CCCCC

References

Other Databases

KEGG ID
C14814
HMDB ID
HMDB0004694
CHEBI ID
34131
PubChem CID
11954059

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 387.95
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 4.21
Molar Refractivity 101.84

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Updated at
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