Compound Details

 Compound-ID 10392
 Common Name Se-Methyl-L-selenocysteine
 InChI InChI=1S/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
 SMILES C[Se]CC(N)C(O)=O
 External Links
 KEGG-COMPOUND-ID C05689
 PUBCHEM-ID 10491
 ChEBI-ID 27812
58531
9068
9067
53132
53130
53128
53126
22076
 REACTOME-ID 5357710
 METACYC-ID CPD-12024
 METANETX-ID MNXM2429
 BioModels 9068


View all entries for compound: Se-Methyl-L-selenocysteine




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