EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O3 |
| Net Charge | 0 |
| Average Mass | 322.364 |
| Monoisotopic Mass | 322.13174 |
| SMILES | CN1C(=O)[C@@H](Cc2ccccc2O)NC(=O)/C1=C/c1ccccc1 |
| InChI | InChI=1S/C19H18N2O3/c1-21-16(11-13-7-3-2-4-8-13)18(23)20-15(19(21)24)12-14-9-5-6-10-17(14)22/h2-11,15,22H,12H2,1H3,(H,20,23)/b16-11-/t15-/m1/s1 |
| InChIKey | VBUDQOSTXCZQCE-DFSFMLJYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Epicoccum (ncbitaxon:104397) | - | PubMed (32183021) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-5-hydroxydiphenylalazine A (CHEBI:209879) has functional parent α-amino acid (CHEBI:33704) |
| (+)-5-hydroxydiphenylalazine A (CHEBI:209879) is a organonitrogen compound (CHEBI:35352) |
| (+)-5-hydroxydiphenylalazine A (CHEBI:209879) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R,6Z)-6-benzylidene-3-[(2-hydroxyphenyl)methyl]-1-methylpiperazine-2,5-dione |