CHEBI:134666 - N-hydroxy-L-trihomomethioninate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-hydroxy-L-trihomomethioninate
ChEBI ID CHEBI:134666
ChEBI ASCII Name N-hydroxy-L-trihomomethioninate
Definition An N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-trihomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C8H16NO3S
Net Charge -1
Average Mass 206.284
Monoisotopic Mass 206.08564
InChI InChI=1S/C8H17NO3S/c1-13-6-4-2-3-5-7(9-12)8(10)11/h7,9,12H,2-6H2,1H3,(H,10,11)/p-1/t7-/m0/s1
InChIKey JCEAPZJPOHTKKJ-ZETCQYMHSA-M
SMILES O=C([O-])[C@@H](NO)CCCCCSC
ChEBI Ontology
Outgoing N-hydroxy-L-trihomomethioninate (CHEBI:134666) is a N-hydroxy-L-polyhomomethioninate (CHEBI:134660)
N-hydroxy-L-trihomomethioninate (CHEBI:134666) is a N-hydroxytrihomomethioninate (CHEBI:58841)
N-hydroxy-L-trihomomethioninate (CHEBI:134666) is conjugate base of N-hydroxy-L-trihomomethionine (CHEBI:137023)
Incoming N-hydroxy-L-trihomomethionine (CHEBI:137023) is conjugate acid of N-hydroxy-L-trihomomethioninate (CHEBI:134666)
IUPAC Name
(2S)-2-(hydroxyamino)-7-(methylsulfanyl)heptanoate
Synonym Source
N-hydroxy-L-trihomomethionine UniProt
Manual Xref Database
CPD-14049 MetaCyc
View more database links
Last Modified
11 May 2017