CHEBI:165291 - 12-Keto-tetrahydro-LTB4

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 12-Keto-tetrahydro-LTB4
ChEBI ID CHEBI:165291
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H34O4
Net Charge 0
Average Mass 338.488
Monoisotopic Mass 338.24571
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/h7-8,11,15,19,22H,2-6,9-10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,15-11-/t19-/m1/s1
InChIKey RRTYEHFGQWNQKK-KIQAWMAPSA-N
SMILES O=C(CCCCCCCC)CC/C=C/C=C\[C@@H](O)CCCC(O)=O
ChEBI Ontology
Outgoing 12-Keto-tetrahydro-LTB4 (CHEBI:165291) is a icosanoid (CHEBI:23899)
IUPAC Name
(5S,6Z,8E)-5-hydroxy-12-oxoicosa-6,8-dienoic acid
Manual Xrefs Databases
4446246 ChemSpider
6Z8E10E14Z-5S12R-512-DIHYDROXYI MetaCyc
C02165 KEGG COMPOUND
HMDB0002995 HMDB
LMFA03020004 LIPID MAPS
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