| Properties | Image | Occurences in reactions |
MNX_ID | MNXM27509 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H16O8 |
charge | 0 |
mass | 360.08452 |
reference | lipidmapsM:LMPK12113071 |
InChIKey | QKHJALDYMOGGGX-UHFFFAOYSA-N |
InChI | InChI=1S/C18H16O8/c1-23-10-6-4-5-8(16(10)25-3)17-15(22)14(21)12-9(19)7-11(24-2)13(20)18(12)26-17/h4-7,19-20,22H,1-3H3 |
SMILES | COc1cccc(-c2oc3c(O)c(OC)cc(O)c3c(=O)c2O)c1OC |
|