| Properties | Image | Occurences in reactions |
MNX_ID | MNXM25497 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H14O5 |
charge | 0 |
mass | 286.08412 |
reference | lipidmapsM:LMPK12120460 |
InChIKey | PMMLPVXGYVACMU-UHFFFAOYSA-N |
InChI | InChI=1S/C16H14O5/c17-11-3-4-12(14(19)8-11)13(18)5-1-10-2-6-15-16(7-10)21-9-20-15/h2-4,6-8,17,19H,1,5,9H2 |
SMILES | O=C(CCc1ccc2c(c1)OCO2)c1ccc(O)cc1O |
|