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CHEBI:175292 - 10,11-dihydro-12-oxo-LTB4

Default Structure
ChEBI IDCHEBI:175292
ChEBI Name10,11-dihydro-12-oxo-LTB4
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O4
Net Charge0
Average Mass336.472
Monoisotopic Mass336.23006
SMILESCCCCC/C=C\CC(=O)CC/C=C/C=C\[C@H](O)CCCC(=O)O
InChIInChI=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)/b8-7+,9-6-,15-11-/t19-/m0/s1
InChIKeyAHHXLFNPCWCNQF-SOOJVSLFSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
10,11-dihydro-12-oxo-LTB4 (CHEBI:175292) is a hydroxy fatty acid (CHEBI:24654)
10,11-dihydro-12-oxo-LTB4 (CHEBI:175292) is a polyunsaturated fatty acid (CHEBI:26208)
IUPAC Name 
(5R,6Z,8E,14Z)-5-hydroxy-12-oxoicosa-6,8,14-trienoic acid
Manual XrefsDatabases
30776617ChemSpider
HMDB0012498HMDB
LMFA03020041LIPID MAPS