LBF20406LT01
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | XPR3001 |
LipidMaps | LMFA03020023 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF20406LT01.mol |
LEUKOTRIENE A4 | |
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Structural Information | |
Systematic Name | 5 (S) ,6 (S) -Epoxyeicosa-7 (E) ,9 (E) ,11 (Z) ,14 (Z) -tetraenoic acid |
Common Name |
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Symbol | |
Formula | C20H30O3 |
Exact Mass | 318.21949482599996 |
Average Mass | 318.4504 |
SMILES | C(CC=CCC=CC=CC=C[C@@H](O1)[C@@H]1CCCC(O)=O)CCC |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | [a]XD25=-21.9°(C=0.32,CYCLOHEXANE) <<1024>> |
Solubility | SOL. IN CYCLOHEXANE,METHANOL<<1024>>. STABILITIES : to decompose to 5,12-DIHYDROXY-6,8,10,14-EICOSATETRAENOIC ACID and 5,6-DIHYDROXY-7,9,11,14-EICOSATETRAENOIC ACID under neutral aqueous solution at 37°C with one minite of half-life<<1030>>. |
Spectral Information | |
Mass Spectra | METHYL ESTER ; 332(M+), 316, 300, 221, 189, 181, 129, 101 <<1029>> |
UV Spectra | METHYL ESTER ; l MeOHmax = 269(e 30,500), 278(e 40,000), 287(e 34,400) nm <<1031>> |
IR Spectra | |
NMR Spectra | |
Chromatograms |