Showing information for DMID00028711
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:53 UTC |
Update Date | 2024-06-11 03:15:23 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028711 |
Structure | |
Chemical Formula | C10H14NO7P |
Molecular Mass | 291.0508 |
SMILES | COc1cc(CC(N)C(=O)O)ccc1OP(=O)(O)O |
InChI Key | JCHFALATPRDYDK-UHFFFAOYSA-N |