2,3-Dinor prostaglandin E1
9847
Reference
2,3-Dinor prostaglandin E1 Structure
Systematic / IUPAC Name: 5-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoic acid
ID: Reference9847
Other Names:
2,3-Dinor prostaglandin E1;
2,3-dinor PGE1
Formula: C18H30O5
Class: Endogenous Metabolites
Spectral Data
2,3-Dinor prostaglandin E1 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 | 1 |
| No. of Spectra | 2582 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/27/2020 12:00:51 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/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,17+/m0/s1 |
| InChI Key | GTUGBRJEKVKOKQ-LRSAKWJDSA-N |
| Canonical SMILES | CCCCCC(C=CC1C(CC(=O)C1CCCCC(=O)O)O)O |
| CAS | 7046404 |
| Splash | |
| Other Names |
2,3-Dinor prostaglandin E1; 2,3-dinor PGE1 |