Structure Database (LMSD)

Common Name
14-hydroxy-5E,8Z,11Z,15Z-eicosatetraenoic acid
Systematic Name
14-hydroxy-5E,8Z,11Z,15Z-eicosatetraenoic acid
Synonyms
  • 5,8,11,15-Eicosatetraenoic acid, 14-hydroxy-, (E,Z,Z,Z)-
LM ID
LMFA03060065
Formula
Exact Mass
Calculate m/z
320.235145
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
GGIWGPRLZWXKJY-OGIMHEHYSA-N
InChi (Click to copy)
InChI=1S/C20H32O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h5,7-8,10-11,13-14,16,19,21H,2-4,6,9,12,15,17-18H2,1H3,(H,22,23)/b7-5-,10-8+,14-11-,16-13-
SMILES (Click to copy)
C(CCC/C=C/C/C=C\C/C=C\CC(O)/C=C\CCCC)(=O)O

Other Databases

LIPIDAT ID
4653
PubChem CID

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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