LBF202nnPG01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=XPR1704 | |LipidBank=XPR1704 |
Latest revision as of 09:00, 1 October 2008
Upper classes
IDs and Links | |
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LipidBank | XPR1704 |
LipidMaps | LMFA03010022 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF202nnPG01.mol |
13,14-dihydro-15keto Prostaglandin D2 | |
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Structural Information | |
Systematic Name | 9alpha-hydroxy-11,15-dioxo-prost-5Z-en-1-oic acid |
Common Name |
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Symbol | |
Formula | C20H32O5 |
Exact Mass | 352.224974134 |
Average Mass | 352.46508 |
SMILES | C(CCC(=O)CC[C@H]([C@H]1CC=CCCCC(O)=O)C(C[C@@H]1O)= |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |