| 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 |