| Properties | Image | Occurences in reactions |
MNX_ID | MNXM25021 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C15H10O6 |
charge | 0 |
mass | 286.04774 |
reference | lipidmapsM:LMPK12110134 |
InChIKey | WJXXUIYFPVIHDH-UHFFFAOYSA-N |
InChI | InChI=1S/C15H10O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-6,16-19H |
SMILES | O=c1cc(-c2c(O)cccc2O)oc2cc(O)cc(O)c12 |
|