CHEBI:132060 - N-arachidonoyltaurine(1−)

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ChEBI Name N-arachidonoyltaurine(1−) ChEBI ID CHEBI:132060 ChEBI ASCII Name N-arachidonoyltaurine(1-) Definition A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-arachidonoyltaurine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo 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 C22H36NO4S Net Charge -1 Average Mass 410.592 Monoisotopic Mass 410.23705 InChI InChI=1S/C22H37NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21-28(25,26)27/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)(H,25,26,27)/p-1/b7-6-,10-9-,13-12-,16-15- InChIKey YUNYSWCRLRYOPO-DOFZRALJSA-M SMILES C(CCC)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(NCCS([O-])(=O)=O)=O ChEBI Ontology Outgoing N-arachidonoyltaurine(1−) (CHEBI:132060) is a fatty acid-taurine conjugate(1−) (CHEBI:132040) N-arachidonoyltaurine(1−) (CHEBI:132060) is conjugate base of N-arachidonoyltaurine (CHEBI:132506) Incoming N-arachidonoyltaurine (CHEBI:132506) is conjugate acid of N-arachidonoyltaurine(1−) (CHEBI:132060) IUPAC Name 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethane-1-sulfonate Synonyms Sources N-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-taurine UniProt N-(5Z,8Z,11Z,14Z)-icosatetraenoyl-taurine(1−) SUBMITTER N-(5Z,8Z,11Z,14Z)-icosatetraenoyltaurine(1−) ChEBI N-arachidonoyl-taurine(1−) ChEBI Citation Type Source 18311922 PubMed citation SUBMITTER Last Modified 11 July 2016