| Properties | Image | Occurences in reactions |
MNX_ID | MNXM23150 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H10O7 |
charge | 0 |
mass | 314.04265 |
reference | lipidmapsM:LMPK12113387 |
InChIKey | WOLQFWZOEYHATG-UHFFFAOYSA-N |
InChI | InChI=1S/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2 |
SMILES | O=c1c2c(oc3cc(O)cc(O)c13)-c1cc(O)c(O)cc1CO2 |
|