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CHEBI:50708 - L-homomethionine

Default Structure
ChEBI IDCHEBI:50708
ChEBI NameL-homomethionine
Stars
ASCII NameL-homomethionine
Last Modified16 July 2012
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H13NO2S
Net Charge0
Average Mass163.242
Monoisotopic Mass163.06670
SMILESCSCCC[C@H](N)C(=O)O
InChIInChI=1S/C6H13NO2S/c1-10-4-2-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
InChIKeySFSJZXMDTNDWIX-YFKPBYRVSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
L-homomethionine (CHEBI:50708) is a homomethionine (CHEBI:50707)
L-homomethionine (CHEBI:50708) is enantiomer of D-homomethionine (CHEBI:50709)
Incoming Relation(s)
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 NumbersSources
Beilstein:2351860Beilstein