Showing information for DMID00028441
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:45:46 UTC |
Update Date | 2024-06-11 03:15:20 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00028441 |
Structure | |
Chemical Formula | C6H17NO4P+ |
Molecular Mass | 198.089 |
SMILES | COP(=O)(O)OCC[N+](C)(C)C |
InChI Key | UFOVZASHPZGDNP-UHFFFAOYSA-O |