13,14-Dihydro-15-keto-tetranor prostaglandin F1α

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

ID: Reference9880

Other Names: (1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxooctyl)cyclopentanepropanoic acid;
5,7-Dihydroxy-11-ketotetranorprostanoic acid;
Cyclopentanepropanoic acid, 3,5-dihydroxy-2-(3-oxooctyl)-, (1R-(1α,2β,3α,5α))-

Formula: C16H28O5

Class: Endogenous Metabolites

Spectral Data

13,14-Dihydro-15-keto-tetranor prostaglandin F1α 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 2
No. of Spectra 1246
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/18/2020 9:22:52 AM
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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-TUVASFSCSA-N
Canonical SMILES CCCCCC(=O)CCC1C(CC(C1CCC(=O)O)O)O
CAS 24379940
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Other Names (1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxooctyl)cyclopentanepropanoic acid;
5,7-Dihydroxy-11-ketotetranorprostanoic acid;
Cyclopentanepropanoic acid, 3,5-dihydroxy-2-(3-oxooctyl)-, (1R-(1α,2β,3α,5α))-

In Other Databases

PubChem 168168
ChemSpider 147100
ChemIDPlus 024379940