Item 1 of 1 (back to results) eoxin D4 A leukotriene that is the 14R-(S-cysteinylglycyl),15S-hydroxy derivative of (5Z,8Z,10E,12E)-icosa-7,9,11,14-tetraenoic acid.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > eoxin D4 [CHEBI:63985] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   metabolite [CHEBI:25212] (2692)   eoxin D4 [CHEBI:63985] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   fatty acid derivative [CHEBI:61697] (144)   icosanoid [CHEBI:23899] (138)   leukotriene [CHEBI:25029] (17)   eoxin D4 [CHEBI:63985] (1) ChEBI Compound Accession Identifier:   [CHEBI:63985] ChEBI Compound Description:   A leukotriene that is the 14R-(S-cysteinylglycyl),15S-hydroxy derivative of (5Z,8Z,10E,12E)-icosa-7,9,11,14-tetraenoic acid. ChEBI Compound Identification Number:   63985 ChEBI InChI Value:   InChI=1S/C25H40N2O6S/c1-2-3-12-15-21(28)22(34-19-20(26)25(33)27-18-24(31)32)16-13-10-8-6-4-5-7-9-11-14-17-23(29)30/h4,6-10,13,16,20-22,28H,2-3,5,11-12,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b6-4-,9-7-,10-8+,16-13+/t20-,21-,22+/m0/s1 ChEBI InChIKey Value:   BUTLPEVGZIRJOA-SPCGXPCUSA-N ChEBI Compound Name:   eoxin D4 ChEBI SMILES Value:   CCCCC[C@H](O)[C@H](SC[C@H](N)C(=O)NCC(O)=O)\C=C\C=C\C=C/C\C=C/CCCC(O)=O ChEBI Substance ID:   135610996 ChEBI URL:   ChEBI:63985 ChemSpider ID:   24822074 Ontomatica Chemical Accession Key (OnChAKey):   BUTLPEVGZIRJOA_SPCGXPCUSA_N_000_000000 PubChem Compound ID:   42607304