EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23NO5 |
| Net Charge | 0 |
| Average Mass | 333.384 |
| Monoisotopic Mass | 333.15762 |
| SMILES | C=C1CC(=CC)C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@]1(C)O)[C@H]23 |
| InChI | InChI=1S/C18H23NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4-5,14-15,22H,2,6-10H2,1,3H3/t14-,15-,18-/m1/s1 |
| InChIKey | FCEVNJIUIMLVML-IIDMSEBBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-2853 (CHEBI:92677) is a citraconoyl group (CHEBI:23315) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2853 | LINCS |