InChI=1S/C23H39NO6S/c1-2-3-4-5-6-8-12-18(25)13-9-7-10-15-21(31-17-19(24)23(29)30)20(26)14-11-16-22(27)28/h6-10,15,18-21,25-26H,2-5,11-14,16-17,24H2,1H3,(H,27,28)(H,29,30)/p-1/b8-6-,9-7+,15-10+/t18-,19+,20+,21-/m1/s1 |
FZJOTYMARNGISF-SHPAXQKOSA-M |
C(/C=C\CCCCC)[C@H](C/C=C/C=C/[C@H]([C@@H](O)CCCC(=O)[O-])SC[C@H]([NH3+])C(=O)[O-])O |
|
Outgoing
|
(12R)-hydroxy-10,11-dihydroleukotriene E4(1−)
(CHEBI:133320)
is a
dicarboxylic acid monoanion
(CHEBI:35695)
(12R)-hydroxy-10,11-dihydroleukotriene E4(1−)
(CHEBI:133320)
is a
icosanoid anion
(CHEBI:62937)
(12R)-hydroxy-10,11-dihydroleukotriene E4(1−)
(CHEBI:133320)
is conjugate base of
(12R)-hydroxy-10,11-dihydroleukotriene E4
(CHEBI:134418)
|
|
Incoming
|
(12R)-hydroxy-10,11-dihydroleukotriene E4
(CHEBI:134418)
is conjugate acid of
(12R)-hydroxy-10,11-dihydroleukotriene E4(1−)
(CHEBI:133320)
|
(5S,6R,7E,9E,12R,14Z)-6-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoate
|
(5S,12R)-dihydroxy-(6R)-cysteinyl-(7E,9E,14Z)-icosatrienoate
|
SUBMITTER
|
10,11-dihydro-(12R)-hydroxy-leukotriene E4
|
UniProt
|
|