| Properties | Image | Occurences in reactions |
MNX_ID | MNXM23263 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C17H14O5 |
charge | 0 |
mass | 298.08412 |
reference | lipidmapsM:LMPK12111644 |
InChIKey | GUQALLQOMATJMW-UHFFFAOYSA-N |
InChI | InChI=1S/C17H14O5/c1-9-12(21-2)8-11(18)13-14(19)15(20)17(22-16(9)13)10-6-4-3-5-7-10/h3-8,18,20H,1-2H3 |
SMILES | COc1cc(O)c2c(=O)c(O)c(-c3ccccc3)oc2c1C |
|