CHEBI:133322 - 10,11-dihydro-20,20-dihydroxyleukotriene B4(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10,11-dihydro-20,20-dihydroxyleukotriene B4(1−)
ChEBI ID CHEBI:133322
ChEBI ASCII Name 10,11-dihydro-20,20-dihydroxyleukotriene B4(1-)
Definition An icosanoid anion that is the conjugate base of 10,11-dihydro-20,20-dihydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
Download Molfile XML SDF
Formula C20H33O6
Net Charge -1
Average Mass 369.473
Monoisotopic Mass 369.22826
InChI InChI=1S/C20H34O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-19,21-24H,1,3,7,9-12,14-16H2,(H,25,26)/p-1/b5-4+,6-2-,13-8-/t17-,18-/m1/s1
InChIKey BZDHSIPNZCHPKA-SXRGNVKZSA-M
SMILES C([C@H](CC/C=C/C=C\[C@H](CCCC([O-])=O)O)O)/C=C\CCCCC(O)O
ChEBI Ontology
Outgoing 10,11-dihydro-20,20-dihydroxyleukotriene B4(1−) (CHEBI:133322) is a icosanoid anion (CHEBI:62937)
IUPAC Name
(5S,6Z,8E,12S,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoate
Synonyms Sources
(5S,12S,20,20)-tetrahydroxy-(6Z,8E,14Z)-icosatrienoate SUBMITTER
10,11-dihydro-20-dihydroxy-leukotriene B4 UniProt
Last Modified
07 February 2017