CHEBI:50761 - N-hydroxytrihomomethionine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-hydroxytrihomomethionine ChEBI ID CHEBI:50761 ChEBI ASCII Name N-hydroxytrihomomethionine Definition An N-hydroxy-α-amino acid having a 6-thiaheptyl substituent at the 2-position. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H17NO3S Net Charge 0 Average Mass 207.29152 Monoisotopic Mass 207.09291 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) InChIKey JCEAPZJPOHTKKJ-UHFFFAOYSA-N SMILES CSCCCCCC(NO)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-hydroxytrihomomethionine (CHEBI:50761) has functional parent trihomomethionine (CHEBI:50711) N-hydroxytrihomomethionine (CHEBI:50761) is a N-hydroxy-α-amino-acid (CHEBI:50760) N-hydroxytrihomomethionine (CHEBI:50761) is conjugate acid of N-hydroxytrihomomethioninate (CHEBI:58841) Incoming N-hydroxy-L-trihomomethionine (CHEBI:137023) is a N-hydroxytrihomomethionine (CHEBI:50761) N-hydroxytrihomomethioninate (CHEBI:58841) is conjugate base of N-hydroxytrihomomethionine (CHEBI:50761) IUPAC Name 2-(hydroxyamino)-7-(methylsulfanyl)heptanoic acid Last Modified 11 May 2017