| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24244 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C17H10O4 |
charge | 0 |
mass | 278.05791 |
reference | lipidmapsM:LMPK12130024 |
InChIKey | NULUMMBDIFUOPU-UHFFFAOYSA-N |
InChI | InChI=1S/C17H10O4/c18-12-9-13-11(6-7-20-13)17-15(12)16(19)14(21-17)8-10-4-2-1-3-5-10/h1-9,18H |
SMILES | O=C1C(=Cc2ccccc2)Oc2c1c(O)cc1occc21 |
|