The store will not work correctly when cookies are disabled.
Basic Description
Synonyms | Leukotriene A4 | LTA4 | 72059-45-1 | 5S,6S-epoxy-7E,9E,11Z,14Z-eicosatetraenoic acid | CHEMBL69439 | CHEBI:15651 | 7Y7MPZ6563 | (5S,6S,7E,9E,11Z,14Z)-5,6-Epoxyicosa-7,9,11,14-tetraenoate | (7E,9E,11Z,14Z)-(5S,6S)-5,6-Epoxyeicosa-7,9,11,14-tetraenoate | (7E,9E,11Z,14Z)-(5S, |
Specifications & Purity | Moligand™ |
Grade | Moligand™ |
---|
Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraen-1-yl]oxiran-2-yl]butanoic acid |
INCHI | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-13,15,18-19H,2-5,8,14,16-17H2,1H3,(H,21,22)/b7-6-,10-9-,12-11+,15-13+/t18-,19-/m0/s1 |
InChi Key | UFPQIRYSPUYQHK-WAQVJNLQSA-N |
Canonical SMILES | CCCCC/C=C\C/C=C\C=C\C=C\[C@@H]1O[C@H]1CCCC(=O)O |
Isomeric SMILES | CCCCC/C=C\C/C=C\C=C\C=C\[C@H]1[C@@H](O1)CCCC(=O)O |
PubChem CID | 5280383 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator