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CHEBI:134668 - N-hydroxy-L-tetrahomomethioninate

ChEBI IDCHEBI:134668
ChEBI NameN-hydroxy-L-tetrahomomethioninate
Stars
ASCII NameN-hydroxy-L-tetrahomomethioninate
DefinitionAn N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-tetrahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified11 May 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H18NO3S
Net Charge-1
Average Mass220.314
Monoisotopic Mass220.10129
SMILESCSCCCCCC[C@H](NO)C(=O)[O-]
InChIInChI=1S/C9H19NO3S/c1-14-7-5-3-2-4-6-8(10-13)9(11)12/h8,10,13H,2-7H2,1H3,(H,11,12)/p-1/t8-/m0/s1
InChIKeyCGCGAIDHWUSRHO-QMMMGPOBSA-M
ChEBI Ontology
Outgoing Relation(s)
N-hydroxy-L-tetrahomomethioninate (CHEBI:134668) is a N-hydroxy-L-polyhomomethioninate (CHEBI:134660)
N-hydroxy-L-tetrahomomethioninate (CHEBI:134668) is a N-hydroxytetrahomomethioninate (CHEBI:58842)
N-hydroxy-L-tetrahomomethioninate (CHEBI:134668) is conjugate base of N-hydroxy-L-tetrahomomethionine (CHEBI:137024)
Incoming Relation(s)
N-hydroxy-L-tetrahomomethionine (CHEBI:137024) is conjugate acid of N-hydroxy-L-tetrahomomethioninate (CHEBI:134668)
IUPAC Name 
(2S)-2-(hydroxyamino)-8-(methylsulfanyl)octanoate
UniProt Name  Source
N-hydroxy-L-tetrahomomethionineUniProt
Manual XrefsDatabases
CPD-14051MetaCyc