Showing information for DMID00005520
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:35:44 UTC |
Update Date | 2024-06-11 03:10:39 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00005520 |
Structure | |
Chemical Formula | C39H38N4O14 |
Molecular Mass | 786.2385 |
SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CC(=O)O)c5CCC(=O)O)C(CCC(=O)O)=C4CC(=O)O)c(CCC(=O)O)c3CC(=O)O |
InChI Key | PJUKFEXZSFQZJU-UHFFFAOYSA-N |