| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24640 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C17H14O5 |
charge | 0 |
mass | 298.08412 |
reference | lipidmapsM:LMPK12100047 |
InChIKey | ZCQHGWFKCJPSTB-UHFFFAOYSA-N |
InChI | InChI=1S/C17H14O5/c1-20-12-7-14(21-2)17-13(9-16(19)22-15(17)8-12)10-3-5-11(18)6-4-10/h3-9,18H,1-2H3 |
SMILES | COc1cc(OC)c2c(-c3ccc(O)cc3)cc(=O)oc2c1 |
|