| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24109 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H10O5 |
charge | 0 |
mass | 306.05282 |
reference | lipidmapsM:LMPK12130007 |
InChIKey | UTMHQTAESOETQZ-UHFFFAOYSA-N |
InChI | InChI=1S/C18H10O5/c19-17-12-2-4-13-11(5-6-20-13)18(12)23-16(17)8-10-1-3-14-15(7-10)22-9-21-14/h1-8H,9H2 |
SMILES | O=C1C(=Cc2ccc3c(c2)OCO3)Oc2c1ccc1occc21 |
|