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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137271 - methiin
Main
ChEBI Ontology
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ChEBI Name
methiin
ChEBI ID
CHEBI:137271
Stars
This entity has been manually annotated by a third party.
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Formula
C4H9NO3S
Net Charge
0
Average Mass
151.185
Monoisotopic Mass
151.03031
InChI
InChI=1S/C4H9NO3S/c1-9(8)2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChIKey
ZZLHPCSGGOGHFW-UHFFFAOYSA-N
SMILES
S(=O)(CC(N)C(=O)O)C
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
methiin (
CHEBI:137271
)
is a
α-amino acid (
CHEBI:33704
)
IUPAC Name
3-(methanesulfinyl)alanine
Manual Xrefs
Databases
74136
ChemSpider
HMDB0029432
HMDB
View more database links
Last Modified
01 June 2017