Structure Database (LMSD)

Common Name
5,6-dihydro-2,3-dinor-PGF3alpha
Systematic Name
7R,9S,13S-trihydr-dinor-prosta- 11,15-dienoic acid
Synonyms
  • 5,6-dihydro-2,3-dinor-Prostaglandin F3alpha
LM ID
LMFA03010266
Formula
C18H30O5
Exact Mass
Calculate m/z
326.209326
Sum Composition
FA 18:3;O3
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Eicosanoids [FA03]
Prostaglandins [FA0301]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Rattus norvegicus (#10116)
Mammalia (#40674)
The metabolism of prostaglandin F 3 in the rat.,
Biochim Biophys Acta, 1973
Pubmed ID: 4713155

String Representations

InChiKey (Click to copy)
CDDNMNAZKJUIPC-AOLFIULRSA-N
InChi (Click to copy)
InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h3-4,10-11,13-17,19-21H,2,5-9,12H2,1H3,(H,22,23)/b4-3-,11-10+/t13-,14+,15+,16-,17+/m0/s1
SMILES (Click to copy)
[C@H]1(/C=C/[C@@H](O)C/C=C\CC)[C@H](O)C[C@H](O)[C@@H]1CCCCC(=O)O

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 1
Aromatic Rings
Rotatable Bonds 10
Van der Waals Molecular Volume 343.63
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 3.12
Molar Refractivity 90.45

Admin

Created at
28th Jul 2025
Updated at
28th Jul 2025