LBF20307PG41
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|LipidBank=XPR8054 | |LipidBank=XPR8054 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR8054 |
| LipidMaps | LMFA03010100 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20307PG41.mol |
| 5-trans-prostaglandin A_2<<8047>> | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (5E, 13E) - (8R,12S,15S) -15-hydroxy-9-oxoprost-5,10,13-trienoic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H30O4 |
| Exact Mass | 334.21440944799997 |
| Average Mass | 334.4498 |
| SMILES | C(CC[C@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)C=CC(=O)1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | [a]D +128°(CHCl3)<<8047>> |
| Solubility | |
| Spectral Information | |
| Mass Spectra | HREIMS m/z 478.2998 for TMS derivative C26H46O4 Si2, calcd 478.2932.<<8047>> |
| UV Spectra | lmax 217 nm(e9050))<<8047>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
