Showing information for DMID00006365
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:06 UTC |
Update Date | 2024-06-11 03:10:50 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00006365 |
Structure | |
Chemical Formula | C15H10O7 |
Molecular Mass | 302.0427 |
SMILES | O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)ccc12 |
InChI Key | SOEDEYVDCDYMMH-UHFFFAOYSA-N |