6-Ketoprostaglandin F1α

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Systematic / IUPAC Name: (9α,11α,13E,15S)-9,11,15-Trihydroxy-6-oxoprost-13-en-1-oic acid

ID: Reference4414

Other Names: (13E,15S)-9α,11α,15-Trihydroxy-6-oxoprost-13-en-1-oic acid;
6-Oxo-9S,11R,15S-trihydroxy-13E-prostenoate;
6-Oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid;
6-Keto prostaglandin F1α ;
6-Keto-PGF1α ; more

Formula: C20H34O6

Class: Endogenous Metabolites

Spectral Data

6-Ketoprostaglandin F1α mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite; Orbitrap Fusion with FAIMS
No. of Spectral Trees 3
No. of Spectra 2299
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/4/2016 10:38:24 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H34O6/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/h10-11,14,16-19,21,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t14-,16+,17+,18+,19-/m0/s1
InChI Key KFGOFTHODYBSGM-ZUNNJUQCSA-N
Canonical SMILES CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O
CAS 58962348
Splash
Other Names (13E,15S)-9α,11α,15-Trihydroxy-6-oxoprost-13-en-1-oic acid;
6-Oxo-9S,11R,15S-trihydroxy-13E-prostenoate;
6-Oxo-9S,11R,15S-trihydroxy-13E-prostenoic acid;
6-Keto prostaglandin F1α ;
6-Keto-PGF1α ;
6-Oxo-PGF1α ;
6-Oxoprostaglandin F1α ;
PGF1α 6-keto ;
Prostaglandin F1a, 6-oxo- ;
7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}-6-oxoheptanoic acid

In Other Databases

HMDb HMDB02886
ChEBI CHEBI:28158
LipidsMAPs LMFA03010001
ChemSpider 4444411
ChEMBL CHEMBL2074840
KEGG C05961
PubChem 5280888