2,3-Dinor-8-epi-prostaglandin F2α

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Systematic / IUPAC Name: (3Z)-5-{(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl}-3-pentenoic acid

ID: Reference9741

Other Names: 2,3-Dinor-8-epi-prostaglandin F2α;
2,3-Dinor-8-iso pgf2α;
2,3-Dinor-8-iso prostaglandin F2α;
2,3-DI-Nor-8-isoprostaglandin F2A;
2,3-Di-Nor-8-isoprostaglandin f2α ; more

Formula: C18H30O5

Class: Endogenous Metabolites

Spectral Data

2,3-Dinor-8-epi-prostaglandin F2α 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 735
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/5/2020 7:28:16 AM
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Identificators

InChI InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14-,15+,16-,17+/m0/s1
InChI Key IDKLJIUIJUVJNR-JSEKUSAISA-N
Canonical SMILES CCCCCC(C=CC1C(CC(C1CC=CCC(=O)O)O)O)O
CAS 221664057
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Other Names 2,3-Dinor-8-epi-prostaglandin F2α;
2,3-Dinor-8-iso pgf2α;
2,3-Dinor-8-iso prostaglandin F2α;
2,3-DI-Nor-8-isoprostaglandin F2A;
2,3-Di-Nor-8-isoprostaglandin f2α;
(3Z)-5-{(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid;
(5Z,13E,15S)-9α,11α,15-Trihydroxy-2,3-dinor-8β-prosta-5,13-dien-1-oic acid;
3-Pentenoic acid, 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl]-, (3Z)-

In Other Databases

ChemSpider 7827804
KEGG C14794
ChEBI CHEBI:34230
PubChem 9548881