CHEBI:50708 - L-homomethionine

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ChEBI Name L-homomethionine
ChEBI ID CHEBI:50708
ChEBI ASCII Name L-homomethionine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H13NO2S
Net Charge 0
Average Mass 163.23896
Monoisotopic Mass 163.06670
InChI InChI=1S/C6H13NO2S/c1-10-4-2-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
InChIKey SFSJZXMDTNDWIX-YFKPBYRVSA-N
SMILES CSCCC[C@H](N)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 L-homomethionine (CHEBI:50708) is a homomethionine (CHEBI:50707)
L-homomethionine (CHEBI:50708) is enantiomer of D-homomethionine (CHEBI:50709)
Incoming D-homomethionine (CHEBI:50709) is enantiomer of L-homomethionine (CHEBI:50708)
L-homomethionine residue (CHEBI:65237) is substituent group from L-homomethionine (CHEBI:50708)
IUPAC Names
(2S)-2-amino-5-(methylsulfanyl)pentanoic acid
5-(methylsulfanyl)-L-norvaline
Registry Number Type Source
2351860 Beilstein Registry Number Beilstein
Last Modified
16 July 2012