| Properties | Image | Occurences in reactions |
MNX_ID | MNXM28773 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H14O6 |
charge | 0 |
mass | 326.07904 |
reference | lipidmapsM:LMPK12112811 |
InChIKey | FMGYNNLSADZXSW-UHFFFAOYSA-N |
InChI | InChI=1S/C18H14O6/c1-20-17-13-11(8-12-16(17)23-9-22-12)24-15(18(21-2)14(13)19)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3 |
SMILES | COc1c(-c2ccccc2)oc2cc3c(c(OC)c2c1=O)OCO3 |
|