LIPID MAPS

Structure Database (LMSD)

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Common Name

20-carboxy-6,15-dioxo-13,14-dihydro-2,3-dinor-PGF1alpha

Systematic Name

6,15-dioxo-9S,11R-dihydroxy-2,3-dinor-prostan-1,20-dioic acid

Synonyms

20-carboxy-6,15-dioxo-13,14-dihydro-2,3-dinor-Prostaglandin F1alpha

LM ID

LMFA03010310

Formula

C₁₈H₂₈O₈

Exact Mass

Calculate m/z

372.178421

Sum Composition

FA 18:4;O6

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)

Metabolism of prostacyclin and 6-keto-prostaglandin F1 alpha in man.,
J Biol Chem, 1980

Pubmed ID: 7000774

DOI: 10.1016/S0021-9258(19)70447-5

String Representations

InChiKey (Click to copy)

ILKLTCKBZULYJM-FPCVCCKLSA-N

InChi (Click to copy)

InChI=1S/C18H28O8/c19-11(3-1-2-4-17(23)24)5-7-13-14(16(22)10-15(13)21)9-12(20)6-8-18(25)26/h13-16,21-22H,1-10H2,(H,23,24)(H,25,26)/t13-,14-,15-,16+/m1/s1

SMILES (Click to copy)

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

Calculated Physicochemical Properties

Heavy Atoms 26

Rings 1

Aromatic Rings

Rotatable Bonds 13

Van der Waals Molecular Volume 367.36

Topological Polar Surface Area 149.20

Hydrogen Bond Donors 4

Hydrogen Bond Acceptors 8

logP 1.74

Molar Refractivity 91.47

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Created at

22nd Aug 2025

Updated at