LBF20107PG20: Difference between revisions
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|LipidMaps=LMFA03010128 | |LipidMaps=LMFA03010128 | ||
|SysName=6R,9a-epoxy-11a,15S-dihydroxy-prost-13E-en-1-oic acid | |SysName=6R,9a-epoxy-11a,15S-dihydroxy-prost-13E-en-1-oic acid | ||
|Common Name=&&6a-Prostaglandin I_1&& | |Common Name=&&6a-Prostaglandin I_1&&6R,9a-epoxy-11a,15S-dihydroxy-prost-13E-en-1-oic acid&& | ||
}} | }} |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | XPR1799 |
LipidMaps | LMFA03010128 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20107PG20 |
6a-Prostaglandin I1 | |
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Structural Information | |
6R,9a-epoxy-11a,15S-dihydroxy-prost-13E-en-1-oic acid | |
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Formula | C20H34O5 |
Exact Mass | 354.240624198 |
Average Mass | 354.48096000000004 |
SMILES | C(CC[C@H](O)C=C[C@H]([C@H]12)[C@H](O)C[C@H](O[C@@H](C2)CCCCC(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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