Structure Database (LMSD)
Common Name
6,15-dioxo-PGF1alpha
Systematic Name
6,15-dioxo-9S,11R-dihydroxy-13E-prostenoic acid
Synonyms
- 6,15-dioxo-Prostaglandin F1alpha
LM ID
LMFA03010309
Formula
Exact Mass
Calculate m/z
368.219891
Sum Composition
Status
Curated
3D model of 6,15-dioxo-PGF1alpha
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
VKPWUQVGTPVEMU-QVPQFPIISA-N
InChi (Click to copy)
InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,16-19,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t16-,17-,18-,19+/m1/s1
SMILES (Click to copy)
[C@H]1(/C=C/C(=O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
1
Aromatic Rings
Rotatable Bonds
13
Van der Waals Molecular Volume
384.38
Topological Polar Surface Area
111.90
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
3.23
Molar Refractivity
98.65
Admin
Created at
22nd Aug 2025
Updated at
22nd Aug 2025