Showing information for DMID00024575
| 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 | DMID00024575 |
| Structure | |
| Chemical Formula | C33H31N5O12 |
| Molecular Mass | 689.1969 |
| SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CCC(=O)O)c5CC(=O)O)C(CCC(=O)O)=C4CC(=O)O)[nH]3 |
| InChI Key | HTHFCHUTUKZWTP-UHFFFAOYSA-N |