LIPID MAPS

Structure Database (LMSD)

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Common Name

20-carboxy-15-oxo-13,14-dihydro-2,3,18,19-tetranor-PGF2alpha

Systematic Name

15-oxo-9S,11R-dihydroxy-2,3,18,19-tetranor-5Z-prosten-1,20-dioic acid

Synonyms

20-carboxy-15-oxo-13,14-dihydro-2,3,18,19-tetranor-Prostaglandin F2alpha

LM ID

LMFA03010313

Formula

C₁₆H₂₄O₇

Exact Mass

Calculate m/z

328.152205

Sum Composition

FA 16:4;O5

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Homo sapiens (#9606)

Mammalia (#40674)

On the metabolism of prostaglandin F 2 in female subjects. II. Structures of six metabolites.,
J Biol Chem, 1971

Pubmed ID: 5135312

DOI: 10.1016/S0021-9258(19)45802-X

String Representations

InChiKey (Click to copy)

XSGSZQDCVYMZGQ-HNACSLNOSA-N

InChi (Click to copy)

InChI=1S/C16H24O7/c17-10(6-8-16(22)23)5-7-12-11(13(18)9-14(12)19)3-1-2-4-15(20)21/h1-2,11-14,18-19H,3-9H2,(H,20,21)(H,22,23)/b2-1-/t11-,12-,13+,14-/m1/s1

SMILES (Click to copy)

[C@H]1(CCC(=O)CCC(=O)O)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CC(=O)O

Other Databases

PubChem CID

101000389

Calculated Physicochemical Properties

Heavy Atoms 23

Rings 1

Aromatic Rings

Rotatable Bonds 10

Van der Waals Molecular Volume 323.97

Topological Polar Surface Area 132.13

Hydrogen Bond Donors 4

Hydrogen Bond Acceptors 7

logP 1.55

Molar Refractivity 81.76

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Created at

27th Aug 2025

Updated at