LBF20307PG41
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | XPR8054 |
LipidMaps | LMFA03010100 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF20307PG41.mol |
5-trans-prostaglandin A_2<<8047>> | |
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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 |