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CHEBI:206513 - Coralmycin D
| Formula | C46H47N7O12 |
| Net Charge | 0 |
| Average Mass | 889.919 |
| Monoisotopic Mass | 889.32827 |
| SMILES | CO[C@@H](C(N)=O)[C@H](NC(=O)c1ccc(NC(=O)c2ccc(N)cc2)cc1)C(=O)Nc1ccc(C(=O)Nc2ccc(C(=O)Nc3ccc(C(=O)O)cc3OC(C)C)c(O)c2OC(C)C)cc1 |
| InChI | InChI=1S/C46H47N7O12/c1-23(2)64-35-22-28(46(61)62)12-20-33(35)51-44(59)32-19-21-34(38(37(32)54)65-24(3)4)52-42(57)26-8-17-31(18-9-26)50-45(60)36(39(63-5)40(48)55)53-43(58)27-10-15-30(16-11-27)49-41(56)25-6-13-29(47)14-7-25/h6-24,36,39,54H,47H2,1-5H3,(H2,48,55)(H,49,56)(H,50,60)(H,51,59)(H,52,57)(H,53,58)(H,61,62)/t36-,39+/m0/s1 |
| InChIKey | CEGRGTFQVOPKDR-YFXFWNCGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Corallococcus (ncbitaxon:83461) | - | PubMed (30970590) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Coralmycin D (CHEBI:206513) is a benzamides (CHEBI:22702) |
| IUPAC Name |
|---|
| 4-[[4-[[4-[[(2S,3R)-4-amino-2-[[4-[(4-aminobenzoyl)amino]benzoyl]amino]-3-methoxy-4-oxobutanoyl]amino]benzoyl]amino]-2-hydroxy-3-propan-2-yloxybenzoyl]amino]-3-propan-2-yloxybenzoic acid |