LBF20207PG41: Difference between revisions
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|LipidBank=XPR1772 | |LipidBank=XPR1772 | ||
|LipidMaps=LMFA03010102 | |LipidMaps=LMFA03010102 | ||
|SysName= | |SysName=(9S,15R) -Dihydroxy-11-oxo- (cis-5,trans-13) -prostadienoic acid | ||
|Common Name=&&15 (R) -Prostaglandin D_2&&9alpha,15R- | |Common Name=&&15(R) - Prostaglandin D_2&&(9S,15R) -Dihydroxy-11-oxo- (5Z,13E) -prostadienoic acid&&(9alpha,15R) -Dihydroxy-11-oxo-prosta- (5Z,13E) -dien-1-oic acid&& | ||
|Source= | |Source= | ||
|Chemical Synthesis= | |Chemical Synthesis= |
Latest revision as of 03:13, 2 November 2010
LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
IDs and Links | |
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LipidBank | XPR1772 |
LipidMaps | LMFA03010102 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20207PG41 |
15(R) - Prostaglandin D2 | |
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Structural Information | |
(9S,15R) -Dihydroxy-11-oxo- (cis-5,trans-13) -prostadienoic 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(C[C@@H]1O)=O)CC |
Physicochemical Information | |
15(R)-PGD2 is reported to have potent agonistic effect to the DP2 receptor 5 time higher than PGD2. Giles_H et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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