LBF20406LT13
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | XPR3301 |
LipidMaps | LMFA03020006 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF20406LT13.mol |
LEUKOTRIENE D4 | |
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Structural Information | |
Systematic Name | 5 (S) -Hydroxy-6 (R) -S-cysteinylglycinyleicosa-7 (E) ,9 (E) ,11 (Z) ,14 (Z) -tetraenoic acid |
Common Name |
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Symbol | |
Formula | C25H40N2O6S |
Exact Mass | 496.260707712 |
Average Mass | 496.66098 |
SMILES | C(=CC=CC=C[C@@H](SC[C@@H](C(=O)NCC(O)=O)N)[C@H](CC |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | METHANOL <<1026>> |
Spectral Information | |
Mass Spectra | N-ACETYL, 5-TRIMETHYLSILYL ETHER DIMETHYL ESTER derivative ; 638(M+), 623, 607, 548, 508, 405, 404, 315, 314, 274, 273 <<1026>> |
UV Spectra | l MeOHmax = 270(e 32,000), 280(e 40,000), 290(e 31,000)nm <<1027>> |
IR Spectra | |
NMR Spectra | |
Chromatograms |