Showing information for DMID00004681
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:21 UTC |
| Update Date | 2024-06-11 03:10:29 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004681 |
| Structure | |
| Chemical Formula | C11H16N2O4 |
| Molecular Mass | 240.111 |
| SMILES | NCc1[nH]cc(CCC(=O)O)c1CCC(=O)O |
| InChI Key | QRKMPRCMNFJOLY-UHFFFAOYSA-N |