Structure Database (LMSD)

Common Name
11R-HETE
Systematic Name
11R-hydroxy-5Z,8Z,12E,14Z-eicosatetraenoic acid
Synonyms
  • 11(R)-HETE
LM ID
LMFA03060028
Formula
C20H32O3
Exact Mass
Calculate m/z
320.235145
Sum Composition
FA 20:4;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]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
GCZRCCHPLVMMJE-WXMXURGXSA-N
InChi (Click to copy)
InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b9-6-,10-7-,14-11-,16-13+/t19-/m0/s1
SMILES (Click to copy)
C(/C[C@@H](O)/C=C/C=C\CCCCC)=C/C/C=C\CCCC(=O)O

Other Databases

KEGG ID
C14780
HMDB ID
HMDB04682
CHEBI ID
34126
LIPIDBANK ID
DFA8134
PubChem CID
5283168
SwissLipids ID
SLM:000501191
Cayman ID
34505

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 367.73
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 5.47
Molar Refractivity 97.94

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Created at
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Updated at
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