LBF20407HO03
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR6112 |
| LipidMaps | LMFA03060010 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20407HO03.mol |
| |
| Structural Information | |
| Systematic Name | (R) , (Z,Z,E,Z) -12-Hydroxy-5,8,10,14-eicosatetraenoic acid |
| Common Name | |
| Symbol | |
| Formula | C20H32O3 |
| Exact Mass | 320.23514489 |
| Average Mass | 320.46628 |
| SMILES | C(CC=CC[C@H](C=CC=CCC=CCCCC(O)=O)O)CCC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | METHANOL <<1089>>, ETHYL ACETATE , 1-CHLOROBUTANE <<1090>> |
| Spectral Information | |
| Mass Spectra | METHYL ESTER TMS ETHER ; m/e 406(M+), 391, 375, 316, 295 <<1089>> |
| UV Spectra | l max = 237nm <<1089>> |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
