EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17N2O8R5 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 425.369 |
| Monoisotopic Mass (excl. R groups) | 425.09849 |
| SMILES | *c1cc(*)c2c(c1O)C(=O)[C@]1(O)C(=O)[C@]3(O)C(=O)C(C(N)=O)=C([O-])[C@@H]([NH+](C)C)[C@]3([H])[C@@H](*)[C@]1([H])C2(*)* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| an 11a-hydroxytetracyline zwitterion (CHEBI:144645) is a zwitterion (CHEBI:27369) |
| Incoming Relation(s) |
| 11a-hydroxy-7-iodotetracycline zwitterion (CHEBI:142712) is a an 11a-hydroxytetracyline zwitterion (CHEBI:144645) |
| 11a-hydroxychlortetracycline zwitterion (CHEBI:142710) is a an 11a-hydroxytetracyline zwitterion (CHEBI:144645) |
| 11a-hydroxytetracycline zwitterion (CHEBI:132727) is a an 11a-hydroxytetracyline zwitterion (CHEBI:144645) |
| UniProt Name | Source |
|---|---|
| an 11a-hydroxytetracycline | UniProt |