LBF20207PG27: Difference between revisions
m LBF20307PG11 moved to LBF20207PG27 |
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|LipidMaps=LMFA03010009 | |LipidMaps=LMFA03010009 | ||
|SysName=7- [ 2 (R) - (3 (S) -Hydroperoxy-1 (E) -octenyl) -1 (R) ,4 (S) -5,6-dioxabicyclo [ 2.2.1 ] -heptan-3 (R) -yl ] -5 (Z) -heptenoic acid | |SysName=7- [ 2 (R) - (3 (S) -Hydroperoxy-1 (E) -octenyl) -1 (R) ,4 (S) -5,6-dioxabicyclo [ 2.2.1 ] -heptan-3 (R) -yl ] -5 (Z) -heptenoic acid | ||
|Common Name=&&PROSTAGLANDIN | |Common Name=&&PROSTAGLANDIN G_2&& | ||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR : <FONT FACE="Symbol">d</FONT> 84.6(C15) [[Reference:Porter_NA:Byers_JD:Ali_AE:Eling_TE:,J. Am. Chem. Soc.,1980,102,1183|{{RelationTable/GetFirstAuthor|Reference:Porter_NA:Byers_JD:Ali_AE:Eling_TE:,J. Am. Chem. Soc.,1980,102,1183}}]] | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR : <FONT FACE="Symbol">d</FONT> 84.6(C15) [[Reference:Porter_NA:Byers_JD:Ali_AE:Eling_TE:,J. Am. Chem. Soc.,1980,102,1183|{{RelationTable/GetFirstAuthor|Reference:Porter_NA:Byers_JD:Ali_AE:Eling_TE:,J. Am. Chem. Soc.,1980,102,1183}}]] | ||
}} | }} | ||
Revision as of 16:29, 19 December 2008
| IDs and Links | |
|---|---|
| LipidBank | XPR1601 |
| LipidMaps | LMFA03010009 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20207PG27 |
| PROSTAGLANDIN G2 | |
|---|---|
| |
| Structural Information | |
| 7- [ 2 (R) - (3 (S) -Hydroperoxy-1 (E) -octenyl) -1 (R) ,4 (S) -5,6-dioxabicyclo [ 2.2.1 ] -heptan-3 (R) -yl ] -5 (Z) -heptenoic acid | |
| |
| Formula | C20H32O6 |
| Exact Mass | 368.219888756 |
| Average Mass | 368.46448 |
| SMILES | C(CC[C@@H](OO)C=C[C@@H]([C@H]21)[C@@H](CC=CCCCC(O)=O)[C@@H](OO2)C1)CC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 13C-NMR : d 84.6(C15) Porter_NA et al. |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||||||||||||||||||||||||||||||||
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