13,14-dihydro-15-keto-tetranor Prostaglandin F1β

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Systematic / IUPAC Name: 3-[(1R,2R,3R,5R)-3,5-Dihydroxy-2-(3-oxooctyl)cyclopentyl]propanoic acid

ID: Reference9812

Other Names: 5β, 7α-dihydroxy-11-ketotetranor-Prostanoic Acid;
9β-13,14-dihydro-15-keto-tetranor Prostaglandin F1α;
9β,11α-dihydroxy-15-oxo-2,3,4,5-tetranor-Prostanoic Acid

Formula: C16H28O5

Class: Endogenous Metabolites

Spectral Data

13,14-dihydro-15-keto-tetranor Prostaglandin F1β mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion with FAIMS
No. of Spectral Trees 1
No. of Spectra 432
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/2/2020 12:41:44 PM
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Identificators

InChI InChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h12-15,18-19H,2-10H2,1H3,(H,20,21)/t12-,13-,14-,15-/m1/s1
InChI Key UIZLUZTVNFGFMX-KBUPBQIOSA-N
Canonical SMILES CCCCCC(=O)CCC1C(CC(C1CCC(=O)O)O)O
CAS 23015454
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Other Names 5β, 7α-dihydroxy-11-ketotetranor-Prostanoic Acid;
9β-13,14-dihydro-15-keto-tetranor Prostaglandin F1α;
9β,11α-dihydroxy-15-oxo-2,3,4,5-tetranor-Prostanoic Acid

In Other Databases

PubChem 52195782
ChemSpider 29341675