| Properties | Image | Occurences in reactions |
MNX_ID | MNXM29774 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C15H10O6 |
charge | 0 |
mass | 286.04774 |
reference | lipidmapsM:LMPK12110131 |
InChIKey | CFICGXRYLHEUQQ-UHFFFAOYSA-N |
InChI | InChI=1S/C15H10O6/c16-7-1-2-10(18)9(3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-6,16-19H |
SMILES | O=c1cc(-c2cc(O)ccc2O)oc2cc(O)cc(O)c12 |
|