LBF20207PG71

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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)

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Upper classes: LB LBF

IDs and Links
LipidBank	XPR1784
LipidMaps	LMFA03010114
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBF20207PG71

Prostaglandin F2 α dimethyl amine
Structural Information
Systematic Name	1-Dimethylamino-(9α,11α,15S) -trihydroxy-prosta- (5-cis,13-trans) -diene
Common Name	Prostaglandin F2 α dimethyl amine 1-Dimethylamino-(9α,11α,15S) -trihydroxy-prosta- (5Z,13E) -diene
Symbol
Formula	C22H41NO3
Exact Mass	367.30864418299996
Average Mass	367.56588
SMILES	C(CCCC)[C@@H](C=C[C@H]([C@H]1CC=CCCCCN(C)C)[C@@H](C[C@H](O)1)O)O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity	PGF2 α is shown to inhibit the contractile effects of PGF2 α by 60% at 6 ng/ml. Maddox_YT 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. LBF20207PG71 See above. Maddox_YT et al. 1978