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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1−)
ChEBI ID CHEBI:133323
ChEBI ASCII Name 10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information ChemicalBook:CB4148267, eMolecules:17497505, Selleckchem:Beta-Carotene, ZINC000006845076
Download Molfile XML SDF
Formula C20H33O7
Net Charge -1
Average Mass 385.473
Monoisotopic Mass 385.22318
InChI InChI=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
InChIKey LSVHZFZMMXHHBS-YEFXUWHISA-M
SMILES C([C@H](CC/C=C/C=C\[C@H](CCCC([O-])=O)O)O)/C=C\CCCCC(O)(O)O
ChEBI Ontology
Outgoing 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 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 Sources
(5S,12S,20,20,20)-pentahydroxy-(6Z,8E,14Z)-icosatrienoate SUBMITTER
10,11-dihydro-20-trihydroxy-leukotriene B4 UniProt
10,11-dihydro-20-trihydroxy-leukotriene B4(1−) ChEBI
Last Modified
13 February 2017