EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H15FeN2O11 |
| Net Charge | -2 |
| Average Mass | 515.188 |
| Monoisotopic Mass | 515.00362 |
| SMILES | O=C1N[C@H](C(=O)[O-])COC(=O)[C@H](CO)NC(=O)c2cccc3c2[O][Fe-]2([O]c4cccc1c4[O]2)[O]3 |
| InChI | InChI=1S/C20H20N2O11.Fe/c23-7-11(21-17(28)9-3-1-5-13(24)15(9)26)20(32)33-8-12(19(30)31)22-18(29)10-4-2-6-14(25)16(10)27;/h1-6,11-12,23-27H,7-8H2,(H,21,28)(H,22,29)(H,30,31);/q;+3/p-5/t11-,12-;/m0./s1 |
| InChIKey | BAYYDYBPOKJHII-FXMYHANSSA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fe(III)-[N-(2,3-dihydroxybenzoyl)-L-serine]2 (CHEBI:143012) is a iron coordination entity (CHEBI:33892) |
| UniProt Name | Source |
|---|---|
| Fe(III)-[N-(2,3-dihydroxybenzoyl)-L-serine]2 | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21612 | MetaCyc |
| Citations |
|---|