| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1379785 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C14H8O5* |
charge | |
mass | |
reference | chebi:189403 |
InChIKey | |
InChI | |
SMILES | [CH3:1][c:8]1[cH:4][c:9]([O:19][14CH3:2])[cH:7][c:13]2[c:14]1[c:11]1[cH:5][c:10]([O:20][13CH3:3])[cH:6][c:12]([OH:17])[c:15]1[c:16](=[O:18])[o:21]2 |
|