EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27N3O7 |
| Net Charge | 0 |
| Average Mass | 373.406 |
| Monoisotopic Mass | 373.18490 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(=O)O)C(=O)NCCCC[C@H](N)C(=O)O |
| InChI | InChI=1S/C16H27N3O7/c1-8(2)7-10(19-14(21)11-12(26-11)16(24)25)13(20)18-6-4-3-5-9(17)15(22)23/h8-12H,3-7,17H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)(H,24,25)/t9-,10-,11+,12+/m0/s1 |
| InChIKey | ZVGQDSFLALZVNS-NNYUYHANSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chromelosporium (ncbitaxon:301356) | - | PubMed (7928694) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AM4299B (CHEBI:199239) is a leucine derivative (CHEBI:47003) |
| IUPAC Name |
|---|
| (2R,3R)-3-[[(2S)-1-[[(5S)-5-amino-5-carboxypentyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 8152196 | ChemSpider |