| Properties | Image | Occurences in reactions |
MNX_ID | MNXM23547 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C17H12O8 |
charge | 0 |
mass | 344.05322 |
reference | lipidmapsM:LMPK12113020 |
InChIKey | BBZORTSKYSEICL-UHFFFAOYSA-N |
InChI | InChI=1S/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3 |
SMILES | COc1c(-c2ccc(O)c(O)c2)oc2cc3c(c(O)c2c1=O)OCO3 |
|