LBF20207PG25

Upper classes: LB LBF

IDs and Links
LipidBank	XPR1501
LipidMaps	LMFA03010002
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20207PG25

PROSTAGLANDIN F2α
Structural Information
Systematic Name	7- [ 3 (R) ,5 (S) -Dihydroxy-2 (R) - (3 (S) -hydroxy-1 (E) -octenylcyclopentan-1 (R) -yl ] -5 (Z) -heptenoic acid
Common Name	PROSTAGLANDIN F2α
Symbol
Formula	C20H34O5
Exact Mass	354.240624198
Average Mass	354.48096000000004
SMILES	C(CC[C@@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](C[C@@H]1O)O)CC
Physicochemical Information
Melting Point	25-35°C Bundy_GL et al.
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility	ETHYL ACETATE, ACETONE, DIETHYLETHER Pike_JEet al.. STABILITIES: to be stable under neutral and basic conditions Karim_SM et al.
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	354(M+), 336, 318, 292, 274, 264(100), 247, 229, 191, 177, 165, 137, 99, 81, 67 HorvathG
UV Spectra
IR Spectra	NEAT : 3320, 2640, 1710, 1295, 1260, 1245, 1120, 1080, 1055, 1025, 975cm-1 Pike_JEet al.
NMR Spectra	1H-NMR(d6-ACETONE) : d 5.48(m, 4H), 4.05(m, 3H), 0.9(t, 3H, 20-CH3) Pike_JEet al.. 13C-NMR : 176.6(C1), 135.0(C14), 132.8(C5), 129.1(C13 or C6), 128.9(C6 or C13), 77.2(C11), 72.9(C15), 71.8(C9), 55.0(C12), 49.9(C8), 42,6(C10), 36.8(C16), 33.2(C2), 31,5(C18), 26.3(C4), 25.1(C7), 25.1(C17), 24.5 LukacsGet al.
Other Spectra
Chromatograms

Reported Metabolites, References

Biospecies ID Compound Name Reference Comment n.a. LBF20207PG25 See above. Bergstrom_S 1967 n.a. LBF20207PG25 See above. Bergstrom_S et al. 1968 n.a. LBF20207PG25 See above. Bundy_GL et al. 1972 n.a. LBF20207PG25 See above. Corey_EJ et al. 1970 n.a. LBF20207PG25 See above. Horvath_G 1976 n.a. LBF20207PG25 See above. Karim_SM et al. 1968 n.a. LBF20207PG25 See above. Lukacs_G et al. 1973 n.a. LBF20207PG25 See above. Negishi_M et al. 1995 n.a. LBF20207PG25 See above. Pike_JE et al. 1969 n.a. LBF20207PG25 See above. Urade_Y et al. 1995