LBF20207PG22

Upper classes: LB LBF

IDs and Links
LipidBank	XPR1301
LipidMaps	LMFA03010004
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20207PG22

PROSTAGLANDIN D2
Structural Information
Systematic Name	7- [ 5 (S) -Hydroxy-2 (R) - (3 (S) -hydroxy-1 (E) -octenyl) -3-oxocyclopentan-1 (R) -yl ] -5 (Z) -heptenoic acid
Common Name	PROSTAGLANDIN D2 7- [ 5 (S) -Hydroxy-2 (R) - (3 (S) -hydroxy-1 (E) -octenyl) -3-oxocyclopentan-1 (R) -yl ] -5 (Z) -heptenoic acid
Symbol
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
Melting Point	68°C Hayashi_M et al.
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility	ETHYL ACETATE,THF,CHLOROFORM OgawaYet al.
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	m/e 334, 316, 246, 245, 191, 190, 161, 55 OgawaYet al.
UV Spectra
IR Spectra	KBr : 3400-2500, 1740, 1700, 975cm-1 HayashiMet al.
NMR Spectra	1H-NMR(270MHz, CDCl3) : d 5.63(dd,J=7 & 16Hz,1H,14-CH), 5.43(dd,J=16 & 8.5Hz,1H,13-CH), 4.47(m, 1H, 9-CH), 4.09(bq, J=7Hz, 1H, 15-CH), 2.87(dd, J=12 & 8.5Hz, 1H, 12-CH), 2.45(m, 2H, 10-CH2), 1.95(bm, 1H, 8-CH) Jenny_EF et al.
Other Spectra
Chromatograms

Reported Metabolites, References

Biospecies ID Compound Name Reference Comment n.a. LBF20207PG22 See above. Fukushima_M 1992 n.a. LBF20207PG22 See above. Giles_H et al. 1988 n.a. LBF20207PG22 See above. Hayaishi_O 1988 n.a. LBF20207PG22 See above. Hayashi_M et al. 1973 n.a. LBF20207PG22 See above. Jenny_EF et al. 1974 n.a. LBF20207PG22 See above. Negishi_M et al. 1995 n.a. LBF20207PG22 See above. Negishi_M et al. 1995 n.a. LBF20207PG22 See above. Ogawa_Y et al. 1986 n.a. LBF20207PG22 See above. Urade_Y et al. 1995