EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO5 |
| Net Charge | 0 |
| Average Mass | 239.227 |
| Monoisotopic Mass | 239.07937 |
| SMILES | O=C(O)CCCNC(=O)c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C11H13NO5/c13-8-4-3-7(6-9(8)14)11(17)12-5-1-2-10(15)16/h3-4,6,13-14H,1-2,5H2,(H,12,17)(H,15,16) |
| InChIKey | XJBPHDJRRSZPMO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium solitum (ncbitaxon:60172) | - | PubMed (25370608) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Peniamidone D (CHEBI:227184) has functional parent γ-amino acid (CHEBI:33707) |
| Peniamidone D (CHEBI:227184) is a organonitrogen compound (CHEBI:35352) |
| Peniamidone D (CHEBI:227184) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 4-[(3,4-dihydroxybenzoyl)amino]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 44210758 | ChemSpider |