LBF20303PG06: Difference between revisions
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|LipidMaps=LMFA03010045 | |LipidMaps=LMFA03010045 | ||
|SysName=6,9alpha-epoxy-11alpha,15S-dihydroxy-prosta-5Z,13E,17Z-trien-1-oic acid | |SysName=6,9alpha-epoxy-11alpha,15S-dihydroxy-prosta-5Z,13E,17Z-trien-1-oic acid | ||
|Common Name=&&Prostaglandin I_3&& | |Common Name=&&Prostaglandin I_3&&6,9alpha-epoxy-11alpha,15S-dihydroxy-prosta-5Z,13E,17Z-trien-1-oic acid&& | ||
}} | }} | ||
Revision as of 09:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | XPR1725 |
| LipidMaps | LMFA03010045 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20303PG06 |
| Prostaglandin I3 | |
|---|---|
| |
| Structural Information | |
| 6,9α-epoxy-11α,15S-dihydroxy-prosta-5Z,13E,17Z-trien-1-oic acid | |
| |
| Formula | C20H30O5 |
| Exact Mass | 350.20932407 |
| Average Mass | 350.4492 |
| SMILES | C(=CC[C@@H](O)C=C[C@H]([C@H]12)[C@H](O)C[C@H](O[C@@H](C2)C=CCCC(O)=O)1)CC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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