Showing information for DMID00004312
Record Information | |
---|---|
HMDB Status | expected |
Creation Date | 2024-02-20 23:35:12 UTC |
Update Date | 2024-06-11 03:10:24 UTC |
HMDB ID | HMDB0000611 |
Metabolite Identification | |
DeepMet ID | DMID00004312 |
Structure | |
Chemical Formula | C36H38N4O8 |
Molecular Mass | 654.269 |
SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)O)C(CCC(=O)O)=C4C)c(C)c3CCC(=O)O |
InChI Key | WBRBPZMVKKDPIT-UHFFFAOYSA-N |