Showing information for DMID00005080
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:32 UTC |
| Update Date | 2024-06-11 03:10:34 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005080 |
| Structure | |
| Chemical Formula | C27H33N3O6 |
| Molecular Mass | 495.2369 |
| SMILES | Cc1c2[nH]c(c1CCC(=O)O)Cc1[nH]c(c(CCC(=O)O)c1C)Cc1[nH]c(c(C)c1CCC(=O)O)C2 |
| InChI Key | PASHUHWRKWRDTA-UHFFFAOYSA-N |