| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24443 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C15H8O6 |
charge | 0 |
mass | 284.03209 |
reference | lipidmapsM:LMPK12100060 |
InChIKey | MNLTYYVVVMDEEJ-UHFFFAOYSA-N |
InChI | InChI=1S/C15H8O6/c16-6-1-12-15-8(4-14(19)21-13(15)2-6)7-3-9(17)10(18)5-11(7)20-12/h1-5,16-18H |
SMILES | O=c1cc2c3c(cc(O)cc3o1)Oc1cc(O)c(O)cc1-2 |
|