EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:134669 - N,N-dihydroxy-L-tetrahomomethioninate

ChEBI IDCHEBI:134669
ChEBI NameN,N-dihydroxy-L-tetrahomomethioninate
Stars
ASCII NameN,N-dihydroxy-L-tetrahomomethioninate
DefinitionAn N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-tetrahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified12 May 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC9H18NO4S
Net Charge-1
Average Mass236.313
Monoisotopic Mass236.09620
SMILESCSCCCCCC[C@@H](C(=O)[O-])N(O)O
InChIInChI=1S/C9H19NO4S/c1-15-7-5-3-2-4-6-8(9(11)12)10(13)14/h8,13-14H,2-7H2,1H3,(H,11,12)/p-1/t8-/m0/s1
InChIKeyBMIHHOYYQXWVEG-QMMMGPOBSA-M
ChEBI Ontology
Outgoing Relation(s)
N,N-dihydroxy-L-tetrahomomethioninate (CHEBI:134669) is a N,N-dihydroxy-L-polyhomomethioninate (CHEBI:134663)
N,N-dihydroxy-L-tetrahomomethioninate (CHEBI:134669) is a N,N-dihydroxytetrahomomethioninate (CHEBI:58848)
N,N-dihydroxy-L-tetrahomomethioninate (CHEBI:134669) is conjugate base of N,N-dihydroxy-L-tetrahomomethionine (CHEBI:137029)
Incoming Relation(s)
N,N-dihydroxy-L-tetrahomomethionine (CHEBI:137029) is conjugate acid of N,N-dihydroxy-L-tetrahomomethioninate (CHEBI:134669)
IUPAC Name 
(2S)-2-(dihydroxyamino)-8-(methylsulfanyl)octanoate
UniProt Name  Source
N,N-dihydroxy-L-tetrahomomethionineUniProt
Manual XrefsDatabases
CPD-14052MetaCyc