LBF20207PG32: Difference between revisions
m LBF20307PG17 moved to LBF20207PG32 |
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|LipidMaps=LMFA03010042 | |LipidMaps=LMFA03010042 | ||
|SysName=9alpha.11alpha,15S,19R-tetrahydroxy-prosta-5Z,13E-dien-1-oic acid | |SysName=9alpha.11alpha,15S,19R-tetrahydroxy-prosta-5Z,13E-dien-1-oic acid | ||
|Common Name=&&19 (R) -hydroxy Prostaglandin | |Common Name=&&19 (R) -hydroxy Prostaglandin F_2alpha&& | ||
}} | }} | ||
Revision as of 16:31, 19 December 2008
| IDs and Links | |
|---|---|
| LipidBank | XPR1722 |
| LipidMaps | LMFA03010042 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20207PG32 |
| 19 (R) -hydroxy Prostaglandin F_2α | |
|---|---|
| |
| Structural Information | |
| 9α.11α,15S,19R-tetrahydroxy-prosta-5Z,13E-dien-1-oic acid | |
| |
| Formula | C20H34O6 |
| Exact Mass | 370.23553882 |
| Average Mass | 370.48036 |
| SMILES | [C@H]([C@@H](C=C[C@H](O)CCC[C@@H](C)O)1)([C@H](C[C@H]1O)O)CC=CCCCC(O)=O |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
