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CHEBI:192149 - 5-Oxo-6-trans-leukotriene B4

ChEBI IDCHEBI:192149
ChEBI Name5-Oxo-6-trans-leukotriene B4
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H30O4
Net Charge0
Average Mass334.456
Monoisotopic Mass334.21441
SMILESCCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C/C(=O)CCCC(=O)O
InChIInChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-/m1/s1
InChIKeyMLZJFLKEKVDNAZ-BEWISGCMSA-N
Species of MetaboliteComponentSourceComments
Marine plankton environmental sample (ncbitaxon:632957) - MetaboLights (MTBLS4424) Found in endometabolome.
ChEBI Ontology
Outgoing Relation(s)
5-Oxo-6-trans-leukotriene B4 (CHEBI:192149) is a leukotriene (CHEBI:25029)
IUPAC Name 
(6E,8E,10E,12R,14Z)-12-hydroxy-5-oxoicosa-6,8,10,14-tetraenoic acid
Manual XrefsDatabases
HMDB0012824HMDB
30776646ChemSpider
LMFA03020069LIPID MAPS