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CHEBI:134670 - N-hydroxy-L-pentahomomethioninate

Default Structure
ChEBI IDCHEBI:134670
ChEBI NameN-hydroxy-L-pentahomomethioninate
Stars
ASCII NameN-hydroxy-L-pentahomomethioninate
DefinitionAn N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-pentahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified11 May 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H20NO3S
Net Charge-1
Average Mass234.341
Monoisotopic Mass234.11694
SMILESCSCCCCCCC[C@H](NO)C(=O)[O-]
InChIInChI=1S/C10H21NO3S/c1-15-8-6-4-2-3-5-7-9(11-14)10(12)13/h9,11,14H,2-8H2,1H3,(H,12,13)/p-1/t9-/m0/s1
InChIKeyDPWLWTOLQTUIJL-VIFPVBQESA-M
ChEBI Ontology
Outgoing Relation(s)
N-hydroxy-L-pentahomomethioninate (CHEBI:134670) is a N-hydroxy-L-polyhomomethioninate (CHEBI:134660)
N-hydroxy-L-pentahomomethioninate (CHEBI:134670) is a N-hydroxypentahomomethioninate (CHEBI:58843)
N-hydroxy-L-pentahomomethioninate (CHEBI:134670) is conjugate base of N-hydroxy-L-pentahomomethionine (CHEBI:137025)
Incoming Relation(s)
N-hydroxy-L-pentahomomethionine (CHEBI:137025) is conjugate acid of N-hydroxy-L-pentahomomethioninate (CHEBI:134670)
IUPAC Name 
(2S)-2-(hydroxyamino)-9-(methylsulfanyl)nonanoate
UniProt Name  Source
N-hydroxy-L-pentahomomethionineUniProt