LBF20207PG27: Difference between revisions
m (LBF20307PG11 moved to LBF20207PG27) |
No edit summary |
||
Line 5: | Line 5: | ||
|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 07:29, 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 | |||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|