Systematic / IUPAC Name: (9α,11α,13E,15S,17Z)-9,11,15-Trihydroxy-6-oxoprosta-13,17-dien-1-oic acid
ID: Reference9783
Other Names:
δ(17)-6-Keto-pgf1α;
6-Oxo-9 α ,11 α ,15S-trihydroxy-prosta-13E,17Z-dien-1-oic acid;
6-Oxo-9S,11R,15S-trihydroxy-13E,17Z-prostaenoic acid;
Prosta-13,17-dien-1-oic acid, 9,11,15-trihydroxy-6-oxo-, (9α,11α,13E,15S,17Z)-;
ω-3 6-keto PGF2α
Formula: C20H32O6
Class: Endogenous Metabolites
Δ17-6-keto prostaglandin F1α mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion with FAIMS |
No. of Spectral Trees | 2 |
No. of Spectra | 2435 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/22/2020 4:37:48 PM |
InChI | 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/h3-4,10-11,14,16-19,21,23-24H,2,5-9,12-13H2,1H3,(H,25,26)/b4-3-,11-10+/t14-,16+,17+,18+,19-/m0/s1 |
InChI Key | HFKNJQYMAGMXTR-CAPHXMBKSA-N |
Canonical SMILES | CCC=CCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O |
CAS | 68324958 |
Splash | |
Other Names |
δ(17)-6-Keto-pgf1α; 6-Oxo-9 α ,11 α ,15S-trihydroxy-prosta-13E,17Z-dien-1-oic acid; 6-Oxo-9S,11R,15S-trihydroxy-13E,17Z-prostaenoic acid; Prosta-13,17-dien-1-oic acid, 9,11,15-trihydroxy-6-oxo-, (9α,11α,13E,15S,17Z)-; ω-3 6-keto PGF2α |