Showing information for DMID00002032
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:34:15 UTC |
Update Date | 2024-06-11 03:09:55 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00002032 |
Structure | |
Chemical Formula | C5H8O5 |
Molecular Mass | 148.0372 |
SMILES | O=C(O)CC(CO)C(=O)O |
InChI Key | BEQYLBDBIZXMIC-UHFFFAOYSA-N |