LBF20303PG04: Difference between revisions
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|SysName=7- [ 3 (R) ,5 (S) -Dihydroxy-2 (R) - (3 (S) -hydroxyocta-1 (E) ,5 (Z) -dienyl) cyclopentan-1 (R) -yl ] -5 (Z) -heptenoic acid / (5Z,8R,9S,11R,12R,13E,15S,17Z) -9,11,15-Trihydroxyprosta-5,13,17-trienoic acid | |SysName=7- [ 3 (R) ,5 (S) -Dihydroxy-2 (R) - (3 (S) -hydroxyocta-1 (E) ,5 (Z) -dienyl) cyclopentan-1 (R) -yl ] -5 (Z) -heptenoic acid / (5Z,8R,9S,11R,12R,13E,15S,17Z) -9,11,15-Trihydroxyprosta-5,13,17-trienoic acid | ||
|Common Name=&&PROSTAGLANDIN F3alpha&& | |Common Name=&&PROSTAGLANDIN F3alpha&& | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]X<sub>D</sub><sup>26</sup>=+29.6°(C=0.54, TETRAHYDROFURAN) | |Reflactive=[<FONT FACE="Symbol">a</FONT>]X<sub>D</sub><sup>26</sup>=+29.6°(C=0.54, TETRAHYDROFURAN) [[Reference:Corey_EJ:Shirahama_H:Yamamoto_H:Terashima_S:Venkateswarlu_A:Schaaf_TK:,J. Am. Chem. Soc.,1971,93,1490|{{RelationTable/GetFirstAuthor|Reference:Corey_EJ:Shirahama_H:Yamamoto_H:Terashima_S:Venkateswarlu_A:Schaaf_TK:,J. Am. Chem. Soc.,1971,93,1490}}]] | ||
|Solubility=TETRAHYDROFURAN | |Solubility=TETRAHYDROFURAN [[Reference:Corey_EJ:Shirahama_H:Yamamoto_H:Terashima_S:Venkateswarlu_A:Schaaf_TK:,J. Am. Chem. Soc.,1971,93,1490|{{RelationTable/GetFirstAuthor|Reference:Corey_EJ:Shirahama_H:Yamamoto_H:Terashima_S:Venkateswarlu_A:Schaaf_TK:,J. Am. Chem. Soc.,1971,93,1490}}]] | ||
|Mass Spectra=TRI-TMS ETHER, METHYL ESTER ; AMMONIA CI : m/e, 600(M<SUP><FONT SIZE=-1>+</FONT></SUP>18), 585, 583(M<SUP><FONT SIZE=-1>+</FONT></SUP>1), 510, 493, 420, 403 | |Mass Spectra=TRI-TMS ETHER, METHYL ESTER ; AMMONIA CI : m/e, 600(M<SUP><FONT SIZE=-1>+</FONT></SUP>18), 585, 583(M<SUP><FONT SIZE=-1>+</FONT></SUP>1), 510, 493, 420, 403 [[Reference:Smith_DR:Weatherly_BC:Salmon_JA:Ubatuba_FB:Gryglewski_RJ:Moncada_S:,Prostaglandins,1979,18,423|{{RelationTable/GetFirstAuthor|Reference:Smith_DR:Weatherly_BC:Salmon_JA:Ubatuba_FB:Gryglewski_RJ:Moncada_S:,Prostaglandins,1979,18,423}}]] | ||
}} | }} | ||
Revision as of 00:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | XPR1502 |
| LipidMaps | LMFA03010138 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20303PG04 |
| PROSTAGLANDIN F3α | |
|---|---|
| |
| Structural Information | |
| 7- [ 3 (R) ,5 (S) -Dihydroxy-2 (R) - (3 (S) -hydroxyocta-1 (E) ,5 (Z) -dienyl) cyclopentan-1 (R) -yl ] -5 (Z) -heptenoic acid / (5Z,8R,9S,11R,12R,13E,15S,17Z) -9,11,15-Trihydroxyprosta-5,13,17-trienoic acid | |
| |
| Formula | C20H32O5 |
| Exact Mass | 352.224974134 |
| Average Mass | 352.46508 |
| SMILES | C(=CC[C@@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](C[C@@H]1O)O)CC |
| Physicochemical Information | |
| TETRAHYDROFURAN Corey_EJ et al. | |
| Spectral Information | |
| Mass Spectra | TRI-TMS ETHER, METHYL ESTER ; AMMONIA CI : m/e, 600(M+18), 585, 583(M+1), 510, 493, 420, 403 Smith_DR et al. |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||||||||||||
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