peptide lipid leukotriene D4 0 496.26071 496.67 pubmed:9160411 S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinylglycine cas:73836-78-9 lipidmaps:LMFA03020006 CHEBI:25026 reaxys:4726738 wikipedia.en:Leukotriene_D4 pubmed:23825762 S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinylglycine LTD4 InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20-,21-,22+/m0/s1 CHEBI:6423 CCCCC/C=CC/C=CC=CC=C[C@@H](SC[C@H](N)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)O CHEBI:28666 C25H40N2O6S (R-(R*,S*-(E,E,Z,Z)))-N-(S-(1-(4-Carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)glycine chebi_ontology kegg.compound:C05951 Leukotriene D4 hmdb:HMDB0003080 A leukotriene that is (7<i>E</i>,9<i>E</i>,11<i>Z</i>,14<i>Z</i>)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5<i>S</i>) and a <small>L</small>-cysteinylglycinyl group at position 6 (6<i>R</i>). 5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-eicosatetraenoic acid YEESKJGWJFYOOK-IJHYULJSSA-N