Structure Database (LMSD)

Common Name
LGE2
Systematic Name
(8R,12R)-10,11-seco-9,11-dioxo-15S-hydroxy-5Z,13E-prostadienoic acid
Synonyms
  • Levuglandin E2
LM ID
LMFA03100001
Formula
C20H32O5
Exact Mass
Calculate m/z
352.224975
Sum Composition
FA 20:4;O3
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Eicosanoids [FA03]
Levuglandins [FA0310]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Oxo fatty acids [FA0106]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
WJWAORNTZNRHBP-QNUMDXCLSA-N
InChi (Click to copy)
InChI=1S/C20H32O5/c1-3-4-7-10-18(23)14-13-17(15-21)19(16(2)22)11-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19-/m0/s1
SMILES (Click to copy)
C(O)(=O)CCC/C=C\C[C@@H](C(=O)C)[C@H](C=O)/C=C/[C@@H](O)CCCCC

References

Other Databases

KEGG ID
C13807
HMDB ID
HMDB02363
CHEBI ID
34821
PubChem CID
5771742

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 385.31
Topological Polar Surface Area 91.67
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.99
Molar Refractivity 98.77

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Created at
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Updated at
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