Showing information for DMID00030279
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:34 UTC |
| Update Date | 2024-06-11 03:15:43 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00030279 |
| Structure | |
| Chemical Formula | C33H30N4O12 |
| Molecular Mass | 674.186 |
| SMILES | O=C(O)CCC1=C(CC(=O)O)c2cc3[nH]c(cc4nc-4cc4[nH]c(cc1n2)c(CCC(=O)O)c4CC(=O)O)c(CCC(=O)O)c3CC(=O)O |
| InChI Key | WAAXBLMRRGHHTB-UHFFFAOYSA-N |