EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H42N5O7R2 |
| Net Charge | +5 |
| Average Mass (excl. R groups) | 452.567 |
| Monoisotopic Mass (excl. R groups) | 452.30842 |
| SMILES | *[NH2+][C@H](*)[C@]1([H])CC[C@@H]([NH3+])[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H]([NH2+]C)[C@H]3O)[C@H]([NH3+])C[C@@H]2[NH3+])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| gentamicin C(5+) (CHEBI:75616) is a ammonium ion derivative (CHEBI:35274) |
| gentamicin C(5+) (CHEBI:75616) is a organic cation (CHEBI:25697) |
| gentamicin C(5+) (CHEBI:75616) is conjugate acid of gentamycin C (CHEBI:28417) |
| Incoming Relation(s) |
| gentamycin C (CHEBI:28417) is conjugate base of gentamicin C(5+) (CHEBI:75616) |
| UniProt Name | Source |
|---|---|
| gentamicin C | UniProt |