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CHEBI:198718 - Peniginseng A
| Formula | C11H13NO5 |
| Net Charge | 0 |
| Average Mass | 239.227 |
| Monoisotopic Mass | 239.07937 |
| SMILES | COC(=O)CCNC(=O)c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C11H13NO5/c1-17-10(15)4-5-12-11(16)7-2-3-8(13)9(14)6-7/h2-3,6,13-14H,4-5H2,1H3,(H,12,16) |
| InChIKey | XZEGVGFUZLXOSR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicilliumspecies YIM PH 30003 (ncbitaxon:1564175) | - | DOI (10.1016/j.phytol.2015.01.010) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Peniginseng A (CHEBI:198718) has functional parent β-amino acid (CHEBI:33706) |
| Peniginseng A (CHEBI:198718) is a organonitrogen compound (CHEBI:35352) |
| Peniginseng A (CHEBI:198718) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| methyl 3-[(3,4-dihydroxybenzoyl)amino]propanoate |
| Manual Xrefs | Databases |
|---|---|
| 49703885 | ChemSpider |