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

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

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ChEBI ID	CHEBI:133322
ChEBI Name	10,11-dihydro-20,20-dihydroxyleukotriene B₄(1−)
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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.
Last Modified	7 February 2017
Submitter	laimo
Downloads	Molfile

Formula	C20H33O6
Net Charge	-1
Average Mass	369.478
Monoisotopic Mass	369.22826
SMILES	O=C([O-])CCC[C@H](O)/C=C\C=C\CC[C@H](O)C/C=C\CCCCC(O)O
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

ChEBI Ontology

Outgoing Relation(s)
	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

Synonym	Source
(5S,12S,20,20)-tetrahydroxy-(6Z,8E,14Z)-icosatrienoate	SUBMITTER

UniProt Name	Source
10,11-dihydro-20-dihydroxy-leukotriene B₄	UniProt