Showing information for DMID00024979
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:44:17 UTC |
| Update Date | 2024-06-11 03:14:37 UTC |
| HMDB ID | HMDB0000780 |
| Metabolite Identification | |
| DeepMet ID | DMID00024979 |
| Structure | |
| Chemical Formula | C38H38N4O12 |
| Molecular Mass | 742.2486 |
| SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)O)C(CC(=O)O)=C4CCC(=O)O)c(CC(=O)O)c3CCC(=O)O |
| InChI Key | VQFYONCZECTVOH-UHFFFAOYSA-N |