LBF18207PG01
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | XPR1821 |
LipidMaps | LMFA03010089 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF18207PG01.mol |
2,3-DINOR-6-KETOPROSTAGLANDIN F1alpha | |
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Structural Information | |
Systematic Name | 5- [ 3 (R) ,5 (S) -Dihydroxy-2 (R) - (3 (S) -hydroxy-1 (E) -octenyl) cyclopentan-1 (R) -yl ] -4-oxopentanoic acid |
Common Name |
|
Symbol | |
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)[ |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | [a]20.2D= +16.9° (C=1.76 CHLOROFORM, measured after 24 hours at 20°C) <<1060>> |
Solubility | METHANOL <<1059>> |
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 <<1059>> |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |