LIPID MAPS

Structure Database (LMSD)

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Common Name

15-oxo-13,14-dihydro-2,3,4,5-tetranor-PGF2alpha

Systematic Name

9S,11R,dihydroxy-2,3,4,5-tetranor-prosta-1,20-dioic acid

Synonyms

5alpha,7alpha,dihydroxy-11-ketotetranorprostanoic acid
15-oxo-13,14-dihydro-2,3,4,5-tetranor-Prostaglandin2alpha
GP-Pgf mum

LM ID

LMFA03010305

Formula

C₁₆H₂₈O₅

Exact Mass

Calculate m/z

300.193676

Sum Composition

FA 16:2;O3

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Rattus norvegicus (#10116)

Mammalia (#40674)

Metabolism of prostaglandin F2alpha in the rat.,
Biochim Biophys Acta, 1974

Pubmed ID: 4367966

DOI: 10.1016/0005-2760(74)90236-7

String Representations

InChiKey (Click to copy)

UIZLUZTVNFGFMX-TUVASFSCSA-N

InChi (Click to copy)

InChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-15,18-19H,2-10H2,1H3,(H,20,21)/t12-,13-,14-,15+/m1/s1

SMILES (Click to copy)

[C@H]1(CCC(=O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1CCC(=O)O

Other Databases

PubChem CID

168168

Calculated Physicochemical Properties

Heavy Atoms 21

Rings 1

Aromatic Rings

Rotatable Bonds 10

Van der Waals Molecular Volume 311.67

Topological Polar Surface Area 94.83

Hydrogen Bond Donors 3

Hydrogen Bond Acceptors 5

logP 2.71

Molar Refractivity 79.89

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Created at

20th Aug 2025

Updated at