| Properties | Image | Occurences in reactions |
MNX_ID | MNXM60572 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O9S |
charge | 0 |
mass | 380.0202 |
reference | lipidmapsM:LMPK12110825 |
InChIKey | ZNWFVYOKHFFQTD-UHFFFAOYSA-N |
InChI | InChI=1S/C16H12O9S/c1-23-13-3-2-8(4-10(13)17)14-7-12(19)16-11(18)5-9(6-15(16)24-14)25-26(20,21)22/h2-7,17-18H,1H3,(H,20,21,22) |
SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(OS(=O)(=O)O)cc3o2)cc1O |
|