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CHEBI:204499 - Moiramide C
| Formula | C27H33N3O6 |
| Net Charge | 0 |
| Average Mass | 495.576 |
| Monoisotopic Mass | 495.23694 |
| SMILES | C/C=C/C=C/C=C/C(=O)N[C@@H](CC(=O)N[C@H](C(=O)[C@@]1(O)C(=O)NC(=O)[C@H]1C)C(C)C)c1ccccc1 |
| InChI | InChI=1S/C27H33N3O6/c1-5-6-7-8-12-15-21(31)28-20(19-13-10-9-11-14-19)16-22(32)29-23(17(2)3)24(33)27(36)18(4)25(34)30-26(27)35/h5-15,17-18,20,23,36H,16H2,1-4H3,(H,28,31)(H,29,32)(H,30,34,35)/b6-5+,8-7+,15-12+/t18-,20+,23+,27-/m1/s1 |
| InChIKey | MDWPTHONDMTCBU-DEOIRRQKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas fluorescens (ncbitaxon:294) | - | DOI (10.1021/jo00087a020) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Moiramide C (CHEBI:204499) has functional parent β-amino acid (CHEBI:33706) |
| Moiramide C (CHEBI:204499) is a organonitrogen compound (CHEBI:35352) |
| Moiramide C (CHEBI:204499) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (2E,4E,6E)-N-[(1S)-3-[[(2S)-1-[(3R,4S)-3-hydroxy-4-methyl-2,5-dioxopyrrolidin-3-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-oxo-1-phenylpropyl]octa-2,4,6-trienamide |
| Manual Xrefs | Databases |
|---|---|
| 8566512 | ChemSpider |