Showing information for DMID00029073
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:46:02 UTC |
Update Date | 2024-06-11 03:15:28 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00029073 |
Structure | |
Chemical Formula | C8H15NO4 |
Molecular Mass | 189.1001 |
SMILES | CCCCCC(O)=NC(O)C(=O)O |
InChI Key | AMQNWIBRZVRDHO-UHFFFAOYSA-N |