EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (CH2)n.C29H33N5O12 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 0.000 |
| Monoisotopic Mass (excl. R groups) | 0.00000 |
| SMILES | [1*]C(C(=O)NC1CCCCN(O)C1=O)C([2*])OC(=O)C(CCCCN(O)C(=O)/C=C\CC(=O)[O-])NC(=O)C1N=C(c2ccccc2O)OC1[3*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a carboxymycobactin(1−) (CHEBI:178051) is a monocarboxylic acid anion (CHEBI:35757) |
| a carboxymycobactin(1−) (CHEBI:178051) is conjugate base of carboxymycobactin (CHEBI:62579) |
| Incoming Relation(s) |
| carboxymycobactin (CHEBI:62579) is conjugate acid of a carboxymycobactin(1−) (CHEBI:178051) |
| UniProt Name | Source |
|---|---|
| a carboxymycobactin | UniProt |