Showing information for DMID00024505
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:05 UTC |
Update Date | 2024-06-11 03:14:31 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00024505 |
Structure | |
Chemical Formula | C38H40N4O10 |
Molecular Mass | 712.2744 |
SMILES | CC1=C(CCC(=O)O)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(CCC(=O)O)c5CCC(=O)O)C(C)=C4CCC(=O)O)c(CCC(=O)O)c3C |
InChI Key | RBGPLETVIZEBSD-UHFFFAOYSA-N |