CAS 73836-78-9 appears in our catalog under these names: 5S-Hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11Z,14Z-eicosatetraenoic acid, 98%, Leukotriene D4, LTD4 (Leukotriene D4), Leukotriene D4/ 98.5% (existing batch purity), Leukotriene D4 MaxSpec® Standard. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 10mg, 10ug, 10μg (solution in ethanol), 1mg, 50 μg (201.34 μM * 500 μL in Ethanol), 10 μg (201.34 μM * 100 μL in Ethanol).
Leukotriene D4 is a leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and a L-cysteinylglycinyl group at position 6 (6R). It has a role as a bronchoconstrictor agent, a mouse metabolite and a human metabolite. It is an organic sulfide, a leukotriene and a dipeptide. It is functionally related to an icosa-7,9,11,14-tetraenoic acid. It is a conjugate acid of a leukotriene D4(1-).
Source: ChEBI
| Molecular formula | C25H40N2O6S |
|---|---|
| Molecular weight | 496.7 g/mol |
| IUPAC name | (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid |
| InChIKey | YEESKJGWJFYOOK-IJHYULJSSA-N |
| SMILES | CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC[C@@H](C(=O)NCC(=O)O)N |
Computed by PubChem (NCBI)