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

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ChEBI Name 5-Oxo-6-trans-leukotriene B4
ChEBI ID CHEBI:192149
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H30O4
Net Charge 0
Average Mass 334.456
Monoisotopic Mass 334.21441
InChI InChI=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
InChIKey MLZJFLKEKVDNAZ-BEWISGCMSA-N
SMILES O[C@H](C/C=C\CCCCC)/C=C/C=C/C=C/C(=O)CCCC(O)=O
Metabolite of Species Details
Marine plankton environmental sample (NCBI:txid632957) Found in endometabolome (MTBLS:000125). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xrefs Databases
30776646 ChemSpider
HMDB0012824 HMDB
LMFA03020069 LIPID MAPS
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