Showing information for DMID00026102
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:44:45 UTC |
Update Date | 2024-06-11 03:14:51 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00026102 |
Structure | |
Chemical Formula | C20H28O7 |
Molecular Mass | 380.1835 |
SMILES | CC1C(Oc2ccc(CC3CCC(=O)O3)cc2O)OC(C(O)O)C(C)C1C |
InChI Key | DHIXGHVLGSDXDD-UHFFFAOYSA-N |