CHEBI:63981 - 6-trans-leukotriene B₄

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ChEBI Name 6-trans-leukotriene B4 ChEBI ID CHEBI:63981 ChEBI ASCII Name 6-trans-leukotriene B4 Definition A leukotriene that is the 6-trans-isomer of leukotriene B4. Stars This entity has been manually annotated by the ChEBI Team. Submitter Mark Williams Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H32O4 Net Charge 0 Average Mass 336.46570 Monoisotopic Mass 336.23006 InChI InChI=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/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11+/t18-,19-/m1/s1 InChIKey VNYSSYRCGWBHLG-UKNWISKWSA-N SMILES CCCCC\C=C/C[C@@H](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 6-trans-leukotriene B4 (CHEBI:63981) has functional parent icosa-6,8,10,14-tetraenoic acid (CHEBI:36045) 6-trans-leukotriene B4 (CHEBI:63981) is a dihydroxy monocarboxylic acid (CHEBI:35972) 6-trans-leukotriene B4 (CHEBI:63981) is a hydroxy polyunsaturated fatty acid (CHEBI:140345) 6-trans-leukotriene B4 (CHEBI:63981) is a leukotriene (CHEBI:25029) 6-trans-leukotriene B4 (CHEBI:63981) is a long-chain fatty acid (CHEBI:15904) 6-trans-leukotriene B4 (CHEBI:63981) is conjugate acid of 6-trans-leukotriene B4(1−) (CHEBI:90723) Incoming 20-hydroxy-6-trans-leukotriene B4 (CHEBI:90992) has functional parent 6-trans-leukotriene B4 (CHEBI:63981) 6-trans-leukotriene B4(1−) (CHEBI:90723) is conjugate base of 6-trans-leukotriene B4 (CHEBI:63981) IUPAC Name (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid Synonyms Sources (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyeicosa-6,8,10,14-tetraenoic acid ChEBI (6E,5S,12R)-Leukotriene B4 HMDB 5(S),12(R)-Dihydroxy-6,8,10,14-(trans,trans,trans,cis)-eicosatetraenoic acid HMDB 5S,12R-dihydroxy-6E,8E,10E,14Z-eicosatetraenoic acid LIPID MAPS 5S,12R-dihydroxy-6E,8E,10E,14Z-icosatetraenoic acid ChEBI 6-trans-LTB4 SUBMITTER Δ6-trans-leukotriene B4 ChEBI Δ6-trans-LT B4 HMDB Manual Xrefs Databases HMDB0005087 HMDB LMFA03020013 LIPID MAPS View more database links Registry Numbers Types Sources 4235310 Reaxys Registry Number Reaxys 71652-82-9 CAS Registry Number HMDB Citation Type Source 6207822 PubMed citation Europe PMC Last Modified 05 March 2018