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CHEBI:218800 - Pre-aurantiamine
| Formula | C11H14N4O2 |
| Net Charge | 0 |
| Average Mass | 234.259 |
| Monoisotopic Mass | 234.11168 |
| SMILES | CC(C)[C@@H]1NC(=O)/C(=C/c2cncn2)NC1=O |
| InChI | InChI=1S/C11H14N4O2/c1-6(2)9-11(17)14-8(10(16)15-9)3-7-4-12-5-13-7/h3-6,9H,1-2H3,(H,12,13)(H,14,17)(H,15,16)/b8-3-/t9-/m0/s1 |
| InChIKey | VFDJEJCELMPUBS-CHDHTGKKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (21397285) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pre-aurantiamine (CHEBI:218800) has functional parent α-amino acid (CHEBI:33704) |
| Pre-aurantiamine (CHEBI:218800) is a organonitrogen compound (CHEBI:35352) |
| Pre-aurantiamine (CHEBI:218800) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3Z,6S)-3-(1H-imidazol-5-ylmethylidene)-6-propan-2-ylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 27025497 | ChemSpider |