Showing information for DMID00026705
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:01 UTC |
| Update Date | 2024-06-11 03:14:58 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026705 |
| Structure | |
| Chemical Formula | C8H10O3 |
| Molecular Mass | 154.063 |
| SMILES | O=CC1(C(=O)O)CC=CCC1 |
| InChI Key | JAOWEMWVKWZMTN-UHFFFAOYSA-N |