CHEBI:27814 - 12-dehydro-leukotriene B₄

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ChEBI Name 12-dehydro-leukotriene B4 ChEBI ID CHEBI:27814 ChEBI ASCII Name 12-dehydro-leukotriene B4 Definition A long-chain fatty acid consisting of leukotriene B4 having a 12-keto group in place of the 12-hydroxy group. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:19140, CHEBI:742 Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H30O4 Net Charge 0 Average Mass 334.44980 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/h6-11,14-15,19,22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t19-/m1/s1 InChIKey SJVWVCVZWMJXOK-NOJHDUNKSA-N SMILES CCCCC\C=C/CC(=O)\C=C\C=C\C=C/[C@@H](O)CCCC(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 12-dehydro-leukotriene B4 (CHEBI:27814) has functional parent icosa-6,8,10,14-tetraenoic acid (CHEBI:36045) 12-dehydro-leukotriene B4 (CHEBI:27814) has functional parent leukotriene B4 (CHEBI:15647) 12-dehydro-leukotriene B4 (CHEBI:27814) is a hydroxy polyunsaturated fatty acid (CHEBI:140345) 12-dehydro-leukotriene B4 (CHEBI:27814) is a leukotriene (CHEBI:25029) 12-dehydro-leukotriene B4 (CHEBI:27814) is a long-chain fatty acid (CHEBI:15904) 12-dehydro-leukotriene B4 (CHEBI:27814) is a oxo fatty acid (CHEBI:59644) 12-dehydro-leukotriene B4 (CHEBI:27814) is conjugate acid of 12-dehydro-leukotriene B4(1−) (CHEBI:133309) Incoming 12-dehydro-leukotriene B4(1−) (CHEBI:133309) is conjugate base of 12-dehydro-leukotriene B4 (CHEBI:27814) IUPAC Name (5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoic acid Synonyms Sources (5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoeicosa-6,8,10,14-tetraenoic acid ChEBI 12-Keto-leukotriene B4 KEGG COMPOUND 12-Keto-LTB4 KEGG COMPOUND 12-oxo-LTB4 LIPID MAPS 12-Oxo-ltb4 ChemIDplus 12-Oxoleukotriene B4 ChemIDplus 5(S)-hydroxy-12-oxo-6(Z),8(E),10(E),14(Z)-eicosatetraenoic acid ChEBI 5-Hydroxy-12-oxo-delta5,8,11,14-eicosapolyenoic acid KEGG COMPOUND 5S-hydroxy-12-keto-6Z,8E,10E,14Z-eicosatetraenoic acid LIPID MAPS Manual Xrefs Databases C05949 KEGG COMPOUND LMFA03020024 LIPID MAPS View more database links Registry Numbers Types Sources 136696-10-1 CAS Registry Number ChemIDplus 7253020 Reaxys Registry Number Reaxys Citations Last Modified 05 March 2018

General Comment 2011-03-29 A very unstable and elusive biochemical intermediate, it is a metabolite of LTB4.