Showing information for DMID00027371
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:18 UTC |
| Update Date | 2024-06-11 03:15:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027371 |
| Structure | |
| Chemical Formula | C8H16NO10P |
| Molecular Mass | 317.0512 |
| SMILES | O=C(O)CCNC(=O)C(O)C(O)C(O)COP(=O)(O)O |
| InChI Key | ZXZXLYRMAMEXKA-UHFFFAOYSA-N |