| Properties | Image | Occurences in reactions |
MNX_ID | MNXM22680 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O6 |
charge | 0 |
mass | 300.06339 |
reference | lipidmapsM:LMPK12130039 |
InChIKey | LEAOMQYNYFRDAT-ACAGNQJTSA-N |
InChI | InChI=1S/C16H12O6/c1-7-10(18)6-12-14(15(7)20)16(21)13(22-12)5-8-2-3-9(17)11(19)4-8/h2-6,17-20H,1H3/b13-5- |
SMILES | Cc1c(O)cc2c(c1O)C(=O)/C(=C/c1ccc(O)c(O)c1)O2 |
|