Showing information for DMID00024590
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:07 UTC |
| Update Date | 2024-06-11 03:14:32 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00024590 |
| Structure | |
| Chemical Formula | C27H29N3O6 |
| Molecular Mass | 491.2056 |
| SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4[nH]c(cc1n2)c(C)c4CCC(=O)O)c(CCC(=O)O)c3C |
| InChI Key | QLQQGCBBHYIPKW-UHFFFAOYSA-N |