LBF20107PG08

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Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

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Upper classes: LB LBF

IDs and Links
LipidBank	XPR1731
LipidMaps	LMFA03010049
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20107PG08

Prostaglandin D1
Structural Information
Systematic Name	(9α,15S) -Dihydroxy-11-oxo-prost-trans-13-en-1-oic acid
Common Name	Prostaglandin D1 (9α,15S) -Dihydroxy-11-oxo-prost-13(E)-en-1-oic acid
Symbol
Formula	C20H32O4
Exact Mass	336.23005951199997
Average Mass	336.46567999999996
SMILES	C(CC[C@H](O)C=C[C@H]([C@H]1CCCCCCC(O)=O)C=CC(=O)1)CC
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity	Prostaglandin D1 inhibits ADP-induced human platelet aggregation effect (IC50 value of 320 ng/ml). Bundy_GL et al.Prostaglandin D1 inhibits the increase in vascular permeability in rat skin produced by prostaglandin E1, E2 and D2. Flower_RJ et al. PGD1 is equal in activity to PGF1 alpha in causing constriction of central and peripheral airways of the dog. Spannhake_EW et al.
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

[hide]Reported Metabolites, References
Biospecies ID Compound Name Reference Comment n.a. LBF20107PG08 See above. Bundy_GL et al. 1983 n.a. LBF20107PG08 See above. Flower_RJ et al. 1975 n.a. LBF20107PG08 See above. Spannhake_EW et al. 1983