| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24704 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O6 |
charge | 0 |
mass | 300.06339 |
reference | lipidmapsM:LMPK12130040 |
InChIKey | GHDZFSARRAFDOD-ACAGNQJTSA-N |
InChI | InChI=1S/C16H12O6/c1-7-10(18)6-12(20)14-15(21)13(22-16(7)14)5-8-2-3-9(17)11(19)4-8/h2-6,17-20H,1H3/b13-5- |
SMILES | Cc1c(O)cc(O)c2c1O/C(=C\c1ccc(O)c(O)c1)C2=O |
|