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CHEBI:132049 - N-tetracosanoyltaurine(1−)

ChEBI IDCHEBI:132049
ChEBI NameN-tetracosanoyltaurine(1−)
Stars
ASCII NameN-tetracosanoyltaurine(1-)
DefinitionA fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-tetracosanoyltaurine; major species at pH 7.3.
Last Modified11 July 2016
Submitterlaimo
DownloadsMolfile
FormulaC26H52NO4S
Net Charge-1
Average Mass474.772
Monoisotopic Mass474.36225
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)[O-]
InChIInChI=1S/C26H53NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(28)27-24-25-32(29,30)31/h2-25H2,1H3,(H,27,28)(H,29,30,31)/p-1
InChIKeyDDCFSFYOVZMRHL-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
N-tetracosanoyltaurine(1−) (CHEBI:132049) is a fatty acid-taurine conjugate(1−) (CHEBI:132040)
N-tetracosanoyltaurine(1−) (CHEBI:132049) is conjugate base of N-tetracosanoyltaurine (CHEBI:132505)
Incoming Relation(s)
N-tetracosanoyltaurine (CHEBI:132505) is conjugate acid of N-tetracosanoyltaurine(1−) (CHEBI:132049)
IUPAC Name 
2-(tetracosanoylamino)ethane-1-sulfonate
Synonyms  Source
N-tetracosanoyl-taurine(1−)SUBMITTER
N-lignoceroyl-taurine(1−)ChEBI
N-lignoceroyltaurine(1−)ChEBI
UniProt Name  Source
N-tetracosanoyl-taurineUniProt
Citations