EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H28N3O16 |
| Net Charge | -1 |
| Average Mass | 686.559 |
| Monoisotopic Mass | 686.14751 |
| SMILES | O=C(N[C@@H](COC(=O)[C@H](COC(=O)[C@H](CO)NC(=O)c1cccc(O)c1O)NC(=O)c1cccc(O)c1O)C(=O)[O-])c1cccc(O)c1O |
| InChI | InChI=1S/C30H29N3O16/c34-10-16(31-25(41)13-4-1-7-19(35)22(13)38)29(46)49-12-18(33-27(43)15-6-3-9-21(37)24(15)40)30(47)48-11-17(28(44)45)32-26(42)14-5-2-8-20(36)23(14)39/h1-9,16-18,34-40H,10-12H2,(H,31,41)(H,32,42)(H,33,43)(H,44,45)/p-1/t16-,17-,18-/m0/s1 |
| InChIKey | NTWRWGRCGVKQNS-BZSNNMDCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydroxybenzoyl)-L-serine trimer (CHEBI:143020) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| N-(2,3-dihydroxybenzoyl)-L-serine trimer | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2483 | MetaCyc |
| Citations |
|---|