LBF20406SF03
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | XPR3302 |
LipidMaps | LMFA03020021 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF20406SF03.mol |
11-trans Leukotriene D4 | |
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Structural Information | |
Systematic Name | 5S-hydroxy-6R- (S-cysteinylglycinyl) -7E,9E,11E14Z-eicosatetraenoic 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](SCC(C(=O)NCC(O)=O)N)[C@H](CCCC(O) |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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