| Properties | Image | Occurences in reactions |
MNX_ID | MNXM39374 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C15H10O6 |
charge | 0 |
mass | 286.04774 |
reference | lipidmapsM:LMPK12113088 |
InChIKey | WQUAABPUMMPCJB-UHFFFAOYSA-N |
InChI | InChI=1S/C15H10O6/c16-8-6-9(17)11(18)15-10(8)12(19)13(20)14(21-15)7-4-2-1-3-5-7/h1-6,16-18,20H |
SMILES | O=c1c(O)c(-c2ccccc2)oc2c(O)c(O)cc(O)c12 |
|