EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25N3O7 |
| Net Charge | 0 |
| Average Mass | 419.434 |
| Monoisotopic Mass | 419.16925 |
| SMILES | NC(=O)C(CCCCNC(=O)c1cccc(O)c1O)NC(O)c1cccc(O)c1O |
| InChI | InChI=1S/C20H25N3O7/c21-18(28)13(23-20(30)12-6-4-9-15(25)17(12)27)7-1-2-10-22-19(29)11-5-3-8-14(24)16(11)26/h3-6,8-9,13,20,23-27,30H,1-2,7,10H2,(H2,21,28)(H,22,29) |
| InChIKey | LZSMHTJEEPNOOD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-N,6-N-Bis(2,3-dihydroxy-N-benzoyl)-L-serine amide (CHEBI:28612) is a lysine derivative (CHEBI:53079) |
| Synonyms | Source |
|---|---|
| 2-N,6-N-Bis(2,3-dihydroxy-N-benzoyl)-L-serine amide | KEGG COMPOUND |
| 2-N,6-N-bis(2,3-dihydroxy-N-benzoyl)-L-serine amide | ChEBI |