tetranor-PGFM

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Systematic / IUPAC Name: 8-[(1R,2R,5R)-2-(2-Carboxyethyl)-3,5-dihydroxycyclopentyl]-6-oxooctanoic acid

ID: Reference9788

Other Names: Tetranor-Prostaglandin F Metabolite

Formula: C16H26O7

Class: Endogenous Metabolites

Spectral Data

tetranor-PGFM 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 819
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/25/2020 9:28:09 AM
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Identificators

InChI InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14?/m1/s1
InChI Key IGRHJCFWWOQYQE-ZHZAVPAVSA-N
Canonical SMILES C1C(C(C(C1O)CCC(=O)O)CCC(=O)CCCCC(=O)O)O
CAS 23109946
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Other Names Tetranor-Prostaglandin F Metabolite

In Other Databases

ChemSpider 29342058
PubChem 132274696