CHEBI:136998 - L-dihomomethionine

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ChEBI Name L-dihomomethionine
ChEBI ID CHEBI:136998
ChEBI ASCII Name L-dihomomethionine
Definition An 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.
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Formula C7H15NO2S
Net Charge 0
Average Mass 177.266
Monoisotopic Mass 177.08235
InChI InChI=1S/C7H15NO2S/c1-11-5-3-2-4-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1
InChIKey FBWIRBFZWNIGJC-LURJTMIESA-N
SMILES O=C(O)[C@@H](N)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 L-dihomomethionine (CHEBI:136998) is a L-polyhomomethionine (CHEBI:136997)
L-dihomomethionine (CHEBI:136998) is a dihomomethionine (CHEBI:50710)
L-dihomomethionine (CHEBI:136998) is tautomer of L-dihomomethionine zwitterion (CHEBI:134632)
Incoming L-dihomomethionine zwitterion (CHEBI:134632) is tautomer of L-dihomomethionine (CHEBI:136998)
IUPAC Name
6-(methylsulfanyl)-L-norleucine
Synonyms Sources
(2S)-2-amino-6-(methylsulfanyl)hexanoic acid IUPAC
2-amino-6-(methylsulfanyl)hexanoic acid MetaCyc
6-(methylsulfanyl)norleucine MetaCyc
Manual Xref Database
CPDQT-340 MetaCyc
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Last Modified
10 May 2017