Showing information for DMID00023730
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:46 UTC |
| Update Date | 2024-06-11 03:14:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023730 |
| Structure | |
| Chemical Formula | C28H37N3O7 |
| Molecular Mass | 527.2632 |
| SMILES | CCC1=C(C)C(Cc2[nH]c(Cc3[nH]c(CCC(=O)O)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O |
| InChI Key | AKWHAVLHDFMFEA-UHFFFAOYSA-N |