Showing information for DMID00028477
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:47 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028477 |
| Structure | |
| Chemical Formula | C37H44N4O10 |
| Molecular Mass | 704.3057 |
| SMILES | Cc1c2[nH]c(c1CCC(=O)O)Cc1[nH]c(c(CCC(=O)O)c1C)Cc1[nH]c(c(CC(=O)O)c1CCC(=O)O)Cc1[nH]c(c(CCC(=O)O)c1C)C2 |
| InChI Key | RHCAUIKZSQVEDD-UHFFFAOYSA-N |