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

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