2,3-Dinor-11β-prostaglandin F2α
9782
Reference
2,3-Dinor-11β-prostaglandin F2α Structure
Systematic / IUPAC Name: (3Z)-5-{(1R,2R,3S,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl}-3-pentenoic acid
ID: Reference9782
Other Names:
2,3-Dinor-11β-prostaglandin F2α;
2,3-dinor-11β-PGF2α;
2,3-dinor-11-epi PGF2α
Formula: C18H30O5
Class: Endogenous Metabolites
Spectral Data
2,3-Dinor-11β-prostaglandin F2α mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion with FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 1795 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/22/2020 4:35:12 PM |
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-KSJYGFEGSA-N |
| Canonical SMILES | CCCCCC(C=CC1C(CC(C1CC=CCC(=O)O)O)O)O |
| CAS | 240405203 |
| Splash | |
| Other Names |
2,3-Dinor-11β-prostaglandin F2α; 2,3-dinor-11β-PGF2α; 2,3-dinor-11-epi PGF2α |