Showing information for DMID00027483
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:21 UTC |
| Update Date | 2024-06-11 03:15:07 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027483 |
| Structure | |
| Chemical Formula | C11H17NO4 |
| Molecular Mass | 227.1158 |
| SMILES | CCC=CC=CCC(NCC(=O)O)C(=O)O |
| InChI Key | MUSLKYDKAKHKJI-UHFFFAOYSA-N |