LBF20403PG02

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{{Metabolite
 
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|LipidBank=XPR1502
 
|LipidBank=XPR1502

Latest revision as of 09:00, 1 October 2008



Upper classes



PROSTAGLANDIN F3alpha
LBF20403PG02.png
Structural Information
Systematic Name 7- [ 3 (R) ,5 (S) -Dihydroxy-2 (R) - (3 (S) -hydroxyocta-1 (E) ,5 (Z) -dienyl) cyclopentan-1 (R) -yl ] -5 (Z) -heptenoic acid / (5Z,8R,9S,11R,12R,13E,15S,17Z) -9,11,15-Trihydroxyprosta-5,13,17-trienoic acid
Common Name
  • PROSTAGLANDIN F3alpha
Symbol
Formula C20H32O5
Exact Mass 352.224974134
Average Mass 352.46508
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
Boiling Point
Density
Optical Rotation
Reflactive Index [a]XD26=+29.6°(C=0.54, TETRAHYDROFURAN) <<1114>>
Solubility TETRAHYDROFURAN <<1114>>
Spectral Information
Mass Spectra TRI-TMS ETHER, METHYL ESTER ; AMMONIA CI : m/e, 600(M+18), 585, 583(M+1), 510, 493, 420, 403 <<1117>>
UV Spectra
IR Spectra
NMR Spectra
Chromatograms




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