LBF20207PG09
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=XPR1718 | |LipidBank=XPR1718 |
Latest revision as of 09:00, 1 October 2008
Upper classes
IDs and Links | |
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LipidBank | XPR1718 |
LipidMaps | LMFA03010038 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF20207PG09.mol |
19 (R) -hydroxy Prostaglandin F1alpha | |
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Structural Information | |
Systematic Name | 9alpha,11alpha,15S,19R-tetrahydroxy-prost-13E-en-1-oic acid |
Common Name |
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Symbol | |
Formula | C20H36O6 |
Exact Mass | 372.251188884 |
Average Mass | 372.49624 |
SMILES | [C@H]([C@@H](C=C[C@H](O)CCC[C@@H](C)O)1)([C@H](C[C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |