EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO2 |
| Net Charge | 0 |
| Average Mass | 141.170 |
| Monoisotopic Mass | 141.07898 |
| SMILES | CN1CCC=C(C(=O)O)C1 |
| InChI | InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10) |
| InChIKey | DNJFTXKSFAMXQF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Arecaidine (CHEBI:2813) is a citraconoyl group (CHEBI:23315) |
| Synonym | Source |
|---|---|
| Arecaidine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C10128 | KEGG COMPOUND |
| C00002019 | KNApSAcK |
| HMDB0030352 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:499-04-7 | KEGG COMPOUND |