CHEBI:133319 - 10,11-dihydro-12-oxoleukotriene B4(1−)

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ChEBI Name 10,11-dihydro-12-oxoleukotriene B4(1−)
ChEBI ID CHEBI:133319
ChEBI ASCII Name 10,11-dihydro-12-oxoleukotriene B4(1-)
Definition An icosanoid anion that is the conjugate base of 10,11-dihydro-12-oxoleukotriene 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 C20H31O4
Net Charge -1
Average Mass 335.459
Monoisotopic Mass 335.22278
InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,19,22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,15-11-/t19-/m1/s1
InChIKey AHHXLFNPCWCNQF-WWIKSGRJSA-M
SMILES C(C(CC/C=C/C=C\[C@H](CCCC([O-])=O)O)=O)/C=C\CCCCC
ChEBI Ontology
Outgoing 10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319) is a icosanoid anion (CHEBI:62937)
10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319) is conjugate base of 10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417)
Incoming 10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) is conjugate acid of 10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319)
IUPAC Name
(5S,6Z,8E,14Z)-5-hydroxy-12-oxoicosa-6,8,14-trienoate
Synonyms Sources
12-oxo-(5S)-hydroxy-(6Z,8E,14Z)-eicosatrienoate UniProt
12-oxo-(5S)-hydroxy-(6Z,8E,14Z)-icosatrienoate(1−) SUBMITTER
Last Modified
06 February 2017