CHEBI:137027 - N,N-dihydroxy-L-dihomomethionine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dihydroxy-L-dihomomethionine
ChEBI ID CHEBI:137027
ChEBI ASCII Name N,N-dihydroxy-L-dihomomethionine
Definition An N,N-dihydroxy-L-polyhomomethionine in which there are four methylene groups between the α-carbon and sulfur atoms.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H15NO4S
Net Charge 0
Average Mass 209.265
Monoisotopic Mass 209.07218
InChI InChI=1S/C7H15NO4S/c1-13-5-3-2-4-6(7(9)10)8(11)12/h6,11-12H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
InChIKey QUWOJKUKIVDGKY-LURJTMIESA-N
SMILES O=C(O)[C@@H](N(O)O)CCCCSC
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,N-dihydroxy-L-dihomomethionine (CHEBI:137027) is a N,N-dihydroxy-L-polyhomomethionine (CHEBI:137007)
N,N-dihydroxy-L-dihomomethionine (CHEBI:137027) is a N,N-dihydroxydihomomethionine (CHEBI:50767)
N,N-dihydroxy-L-dihomomethionine (CHEBI:137027) is conjugate acid of N,N-dihydroxy-L-dihomomethioninate (CHEBI:134665)
Incoming N,N-dihydroxy-L-dihomomethioninate (CHEBI:134665) is conjugate base of N,N-dihydroxy-L-dihomomethionine (CHEBI:137027)
IUPAC Name
N,N-dihydroxy-6-(methylsulfanyl)-L-norleucine
Synonym Source
(2S)-2-(dihydroxyamino)-6-(methylsulfanyl)hexanoic acid IUPAC
Manual Xref Database
CPD-14048 MetaCyc
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Last Modified
12 May 2017