| Properties | Image | Occurences in reactions |
MNX_ID | MNXM62136 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H16O10S |
charge | 0 |
mass | 424.04642 |
reference | lipidmapsM:LMPK12112884 |
InChIKey | OABRFHRMBBMSFM-UHFFFAOYSA-N |
InChI | InChI=1S/C18H16O10S/c1-24-10-6-4-9(5-7-10)16-18(28-29(21,22)23)15(20)13-11(27-16)8-12(25-2)17(26-3)14(13)19/h4-8,19H,1-3H3,(H,21,22,23) |
SMILES | COc1ccc(-c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OS(=O)(=O)O)cc1 |
|