Showing information for DMID00006511
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:36:10 UTC |
Update Date | 2024-04-11 19:32:23 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00006511 |
Structure | |
Chemical Formula | C12H22N2O2 |
Molecular Mass | 226.1681 |
SMILES | CC(C)CC1N=C(O)C(CC(C)C)N=C1O |
InChI Key | XWYXUMDVQIOAPR-UHFFFAOYSA-N |