CHEBI:134667 - N,N-dihydroxy-L-trihomomethioninate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dihydroxy-L-trihomomethioninate
ChEBI ID CHEBI:134667
ChEBI ASCII Name N,N-dihydroxy-L-trihomomethioninate
Definition An N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-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 C8H16NO4S
Net Charge -1
Average Mass 222.283
Monoisotopic Mass 222.08055
InChI InChI=1S/C8H17NO4S/c1-14-6-4-2-3-5-7(8(10)11)9(12)13/h7,12-13H,2-6H2,1H3,(H,10,11)/p-1/t7-/m0/s1
InChIKey PBLLFERESQOVTJ-ZETCQYMHSA-M
SMILES O=C([O-])[C@@H](N(O)O)CCCCCSC
ChEBI Ontology
Outgoing N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667) is a N,N-dihydroxy-L-polyhomomethioninate (CHEBI:134663)
N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667) is a N,N-dihydroxytrihomomethioninate (CHEBI:58847)
N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667) is conjugate base of N,N-dihydroxy-L-trihomomethionine (CHEBI:137028)
Incoming N,N-dihydroxy-L-trihomomethionine (CHEBI:137028) is conjugate acid of N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667)
IUPAC Name
(2S)-2-(dihydroxyamino)-7-(methylsulfanyl)heptanoate
Synonym Source
N,N-dihydroxy-L-trihomomethionine UniProt
Manual Xref Database
CPD-14050 MetaCyc
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Last Modified
12 May 2017