LBF18107PG01

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Upper classes: LB LBF



2,3-dinor-6-keto Prostaglandin F1α
LBF18107PG01.png
Structural Information
Systematic Name 5- [ (3R,5S) -Dihydroxy-2R- (3S-hydroxy-trans-1-octenyl) cyclopentan-1R-yl ] -4-oxopentanoic acid
Common Name
  • 2,3-dinor-6-keto Prostaglandin F1α
  • 5- [ 3 (R) ,5 (S) -Dihydroxy-2 (R) - (3 (S) -hydroxy-1 (E) -octenyl) cyclopentan-1 (R) -yl ] -4-oxopentanoic acid
Symbol 2,3-DINOR-6-KETO-PGF1 alpha
Formula C18H30O6
Exact Mass 342.204238692
Average Mass 342.42719999999997
SMILES [C@@H]([C@@H](CC(=O)CCC(O)=O)1)(C=C[C@H](O)CCCCC)[C@H](O)C[C@@H]1O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation [ α ]20.2
D
   = +16.9° (C=1.76 CHLOROFORM, measured after 24 hours at 20°C)
Refractive Index
Solubility METHANOL Pace-Asciak_CR et al.
Source When prostaglandin I2 or its non-enzymatic degradation product (6-keto-prostaglandin F1 alpha ) was infused into man, a major urinary metbolite was 2,3-dinor-6-keto-prostaglandin F1 alpha , a beta -oxidation product Needleman_P et al..
Chemical Synthesis
LBF18107PG01FT0001.gif
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra METHOXIME TRI-TMS ETHER METHYL ESTER ; m/e 601(M+), 586, 570, 530, 511, 496, 480, 440, 421, 390, 350, 300, 294, 263, 217, 205, 191, 73 Pace-Asciak_CR et al.
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18107PG01 See above. Needleman_P et al. 1986
n.a. LBF18107PG01 See above. Pace-Asciak_CR et al. 1977


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