LBF20207PG60

Revision as of 09:26, 15 September 2010 by Editor (talk | contribs) (New page: {{Lipid/Header}} {{Hierarchy|{{PAGENAME}}}} {{Metabolite |LipidBank=XPR1774 |LipidMaps=LMFA03010104 |SysName=9alpha-Hydroxy-11-methylene-15-oxo-prosta- (5-cis,13-trans) -dien-1-oic acid ...)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
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)


Upper classes: LB LBF



11-deoxy-11-methylene-15-keto Prostaglandin D2
LBF20207PG60.png
Structural Information
9α-Hydroxy-11-methylene-15-oxo-prosta- (5-cis,13-trans) -dien-1-oic acid
  • 11-deoxy-11-methylene-15-keto Prostaglandin D2
  • 9α-Hydroxy-11-methylene-15-oxo-prosta- (5Z,13E) -dien-1-oic acid
Formula C21H32O4
Exact Mass 348.23005951199997
Average Mass 348.47637999999995
SMILES C(CCC(=O)C=C[C@@H](C1=C)[C@H]([C@H](C1)O)CC=CCCCC(O)=O)CC
Physicochemical Information
PGD2 has been reported to have two receptors, DP1 and CRTH2. The latter was recently identified on human eosinophils, and 11-deoxy-11methylene-15-keto PGD2 ischemically stable ligand for this receptor. Hirai_H et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20207PG60 See above. Hirai_H et al. 2001