Structure Database (LMSD)

Common Name
5-trans-PGE2
Systematic Name
9-oxo-11R,15S-dihydroxy-5E,13E-prostadienoic acid
Synonyms
  • 5-trans-Prostaglandin E2
LM ID
LMFA03010148
Status
Active
Exact Mass
Calculate m/z
352.224975
Formula
C20H32O5
Abbrev
FA 20:4;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]
Prostaglandins [FA0301]

String Representations

InChiKey (Click to copy)
XEYBRNLFEZDVAW-BRNHSORCSA-N
InChi (Click to copy)
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12+/t15-,16+,17+,19+/m0/s1
SMILES (Click to copy)
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)CC(=O)[C@@H]1C/C=C/CCCC(=O)O

References

Other Databases

LIPIDBANK ID
XPR1711
PubChem CID
5283116
Cayman ID
14210

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 1
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 375.59
Topological Polar Surface Area 94.83
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 3.82
Molar Refractivity 98.17

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Updated at
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