**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

S-methyl-L-methionine zwitterion

Properties Image MNX_ID MNXM1585507 reference chebi:58252 formula C6H14NO2S global charge 1 mol weight 164.25 InChIKey YDBYJHTYSHBBAU-YFKPBYRVSA-O InChI InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1 SMILES C[S+](C)CC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/t5-/m0/s1 SMILES (mnx) [CH3:1][S+:10]([CH3:2])[CH2:4][CH2:3][C@@H:5]([C:6](=[O:8])[O-:9])[NH2:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 14 in models (compartimentalized) 3

Similar chemical compounds in external resources

Identifier	Description
reactome:R-ALL-4789070 reactomeM:R-ALL-4789070 CHEBI:58252 chebi:58252 YDBYJHTYSHBBAU-YFKPBYRVSA-O	S-methyl-L-methionine zwitterion (2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate S-methyl-L-methionine
sabiork.compound:2689 sabiorkM:2689 kegg.compound:C03172 keggC:C03172 YDBYJHTYSHBBAU-YFKPBYRVSA-O	S-Methyl-L-methionine
seed.compound:cpd02027 seedM:cpd02027 YDBYJHTYSHBBAU-YFKPBYRVSA-O	S-Methyl-L-methionine S-methyl-L-methionine S-methylmethionine mmet
CHEBI:67050 chebi:67050 YDBYJHTYSHBBAU-YFKPBYRVSA-N	S-methyl-L-methioninate (2S)-2-amino-4-(dimethylsulfonio)butanoate
CHEBI:17728 chebi:17728 YDBYJHTYSHBBAU-YFKPBYRVSA-O	S-methyl-L-methionine L-Methionine methylsulfonium S-Methyl-L-methionine [(3S)-3-amino-3-carboxypropyl](dimethyl)sulfonium
metacyc.compound:CPD-397 metacycM:CPD-397 YDBYJHTYSHBBAU-YFKPBYRVSA-O	S-methyl-L-methionine S-methylmethionine
chebi:12772 chebi:22057 chebi:8965 keggC:M_C03172 seedM:M_cpd02027	secondary/obsolete/fantasy identifier