EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18FeNO11 |
| Net Charge | 0 |
| Average Mass | 456.161 |
| Monoisotopic Mass | 456.02292 |
| SMILES | O=C(N[C@@H](CO)C(=O)[O-])c1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c1[O][Fe+][O]2 |
| InChI | InChI=1S/C16H21NO11.Fe/c18-3-7(16(26)27)17-15(25)6-1-5(2-8(20)10(6)21)14-13(24)12(23)11(22)9(4-19)28-14;/h1-2,7,9,11-14,18-24H,3-4H2,(H,17,25)(H,26,27);/q;+3/p-3/t7-,9+,11+,12-,13+,14-;/m0./s1 |
| InChIKey | XQDCQPPMOATTGF-CSCLAODDSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fe(III)-[N-(C-5-[deoxy-β-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate] (CHEBI:143777) is a iron coordination entity (CHEBI:33892) |
| Fe(III)-[N-(C-5-[deoxy-β-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate] (CHEBI:143777) is a organic anion (CHEBI:25696) |
| UniProt Name | Source |
|---|---|
| Fe(III)-[N-(C-5-[deoxy-β-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine] | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21608 | MetaCyc |
| Citations |
|---|