CHEBI:133324 - 10,11-dihydroleukotriene B4(1−)

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ChEBI Name 10,11-dihydroleukotriene B4(1−)
ChEBI ID CHEBI:133324
ChEBI ASCII Name 10,11-dihydroleukotriene B4(1-)
Definition An icosanoid anion that is the conjugate base of 10,11-dihydroleukotriene 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 Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C20H33O4
Net Charge -1
Average Mass 337.474
Monoisotopic Mass 337.23843
InChI InChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,18-19,21-22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,15-11-/t18-,19-/m1/s1
InChIKey NKUPFHTVILUPKF-GWURPDJQSA-M
SMILES C([C@H](CC/C=C/C=C\[C@H](CCCC([O-])=O)O)O)/C=C\CCCCC
ChEBI Ontology
Outgoing 10,11-dihydroleukotriene B4(1−) (CHEBI:133324) is a icosanoid anion (CHEBI:62937)
10,11-dihydroleukotriene B4(1−) (CHEBI:133324) is conjugate base of 10,11-dihydroleukotriene B4 (CHEBI:134444)
Incoming 10,11-dihydroleukotriene B4 (CHEBI:134444) is conjugate acid of 10,11-dihydroleukotriene B4(1−) (CHEBI:133324)
IUPAC Name
(5S,6Z,8E,12S,14Z)-5,12-dihydroxyicosa-6,8,14-trienoate
Synonyms Sources
(5S,12S)-dihydroxy-(6Z,8E,14Z)-icosatrienoate SUBMITTER
10,11-dihydro-leukotriene B4 UniProt
10,11-dihydro-leukotriene B4(1−) ChEBI
10,11-dihydro-LTB4(1−) ChEBI
Last Modified
07 February 2017