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CHEBI:134671 - N,N-dihydroxy-L-pentahomomethioninate

Default Structure
ChEBI IDCHEBI:134671
ChEBI NameN,N-dihydroxy-L-pentahomomethioninate
Stars
ASCII NameN,N-dihydroxy-L-pentahomomethioninate
DefinitionAn N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-pentahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified12 May 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H20NO4S
Net Charge-1
Average Mass250.340
Monoisotopic Mass250.11185
SMILESCSCCCCCCC[C@@H](C(=O)[O-])N(O)O
InChIInChI=1S/C10H21NO4S/c1-16-8-6-4-2-3-5-7-9(10(12)13)11(14)15/h9,14-15H,2-8H2,1H3,(H,12,13)/p-1/t9-/m0/s1
InChIKeyRIBOHFDQFNREER-VIFPVBQESA-M
ChEBI Ontology
Outgoing Relation(s)
N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is a N,N-dihydroxy-L-polyhomomethioninate (CHEBI:134663)
N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is a N,N-dihydroxypentahomomethioninate (CHEBI:58849)
N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is conjugate base of N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030)
Incoming Relation(s)
N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030) is conjugate acid of N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671)
IUPAC Name 
(2S)-2-(dihydroxyamino)-9-(methylsulfanyl)nonanoate
UniProt Name  Source
N,N-dihydroxy-L-pentahomomethionineUniProt
Manual XrefsDatabases
CPD-14040MetaCyc