Showing information for DMID00028380
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:44 UTC |
| Update Date | 2024-06-11 03:15:19 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028380 |
| Structure | |
| Chemical Formula | C8H10O2 |
| Molecular Mass | 138.0681 |
| SMILES | CC1=C(C(=O)O)CCC=C1 |
| InChI Key | VHXJZPIRCKGJCR-UHFFFAOYSA-N |