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CHEBI:133323 - 10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1−)

ChEBI IDCHEBI:133323
ChEBI Name10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1−)
Stars
ASCII Name10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1-)
DefinitionA leukotriene anion that is the conjugate base of 10,11-dihydro-20,20,20-trihydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified13 February 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H33O7
Net Charge-1
Average Mass385.477
Monoisotopic Mass385.22318
SMILESO=C([O-])CCC[C@H](O)/C=C\C=C\CC[C@H](O)C/C=C\CCCCC(O)(O)O
InChIInChI=1S/C20H34O7/c21-17(11-6-2-1-5-9-16-20(25,26)27)12-7-3-4-8-13-18(22)14-10-15-19(23)24/h2-4,6,8,13,17-18,21-22,25-27H,1,5,7,9-12,14-16H2,(H,23,24)/p-1/b4-3+,6-2-,13-8-/t17-,18-/m1/s1
InChIKeyLSVHZFZMMXHHBS-YEFXUWHISA-M
ChEBI Ontology
Outgoing Relation(s)
10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1−) (CHEBI:133323) is a leukotriene anion (CHEBI:62942)
10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1−) (CHEBI:133323) is conjugate base of 10,11-dihydro-20,20,20-trihydroxyleukotriene B4 (CHEBI:134442)
Incoming Relation(s)
10,11-dihydro-20,20,20-trihydroxyleukotriene B4 (CHEBI:134442) is conjugate acid of 10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1−) (CHEBI:133323)
IUPAC Name 
(5S,6Z,8E,12S,14Z)-5,12,20,20,20-pentahydroxyicosa-6,8,14-trienoate
Synonyms  Source
(5S,12S,20,20,20)-pentahydroxy-(6Z,8E,14Z)-icosatrienoateSUBMITTER
10,11-dihydro-20-trihydroxy-leukotriene B4(1−)ChEBI
UniProt Name  Source
10,11-dihydro-20-trihydroxy-leukotriene B4UniProt