EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C23H21N2O7 |
| Net Charge | -1 |
| Average Mass | 437.428 |
| Monoisotopic Mass | 437.13542 |
| SMILES | *N[C@@H](CCCCN1CC(c2c([O-])cc(OC)c3c4c(c(=O)oc23)C(=O)CC4)=CC1=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aflatoxin B1 dialdehyde-L-lysine adduct residue(1−) (CHEBI:233591) has functional parent L-lysine residue (CHEBI:29967) |
| aflatoxin B1 dialdehyde-L-lysine adduct residue(1−) (CHEBI:233591) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| aflatoxin B1 dialdehyde-L-lysine adduct residue | UniProt |
| Citations |
|---|