EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15NO2S |
| Net Charge | 0 |
| Average Mass | 177.269 |
| Monoisotopic Mass | 177.08235 |
| SMILES | CSCCCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H15NO2S/c1-11-5-3-2-4-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | FBWIRBFZWNIGJC-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-dihomomethionine zwitterion (CHEBI:134632) is a L-polyhomomethionine zwitterion (CHEBI:134631) |
| L-dihomomethionine zwitterion (CHEBI:134632) is a dihomomethionine zwitterion (CHEBI:58832) |
| L-dihomomethionine zwitterion (CHEBI:134632) is tautomer of L-dihomomethionine (CHEBI:136998) |
| Incoming Relation(s) |
| L-dihomomethionine (CHEBI:136998) is tautomer of L-dihomomethionine zwitterion (CHEBI:134632) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-6-(methylsulfanyl)hexanoate |
| UniProt Name | Source |
|---|---|
| L-dihomomethionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPDQT-340 | MetaCyc |