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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 laimo
Supplier Information No supplier information found for this compound.
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