CHEBI:146191 - N-oleoyltaurine(1−)

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ChEBI Name N-oleoyltaurine(1−) ChEBI ID CHEBI:146191 ChEBI ASCII Name N-oleoyltaurine(1-) Definition A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-oleoyltaurine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo 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 C20H38NO4S Net Charge -1 Average Mass 388.590 Monoisotopic Mass 388.25270 InChI InChI=1S/C20H39NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H,23,24,25)/p-1/b10-9- InChIKey KOGRJTUIKPMZEJ-KTKRTIGZSA-M SMILES C(C(NCCS([O-])(=O)=O)=O)CCCCCC/C=C\CCCCCCCC ChEBI Ontology Outgoing N-oleoyltaurine(1−) (CHEBI:146191) is a fatty acid-taurine conjugate(1−) (CHEBI:132040) N-oleoyltaurine(1−) (CHEBI:146191) is conjugate base of N-oleoyltaurine (CHEBI:146206) Incoming N-oleoyltaurine (CHEBI:146206) is conjugate acid of N-oleoyltaurine(1−) (CHEBI:146191) IUPAC Name 2-[(9Z)-octadec-9-enoylamino]ethanesulfonate Synonyms Sources 2-{[(9Z)-octadec-9-enoyl]amino}ethane-1-sulfonate IUPAC C18:1(9Z) NAT(1−) SUBMITTER N-(9Z-octadecenoyl)-taurine UniProt N-(9Z-octadecenoyl)taurine(1−) SUBMITTER Citation Type Source 15533037 PubMed citation SUBMITTER Last Modified 20 February 2020