| Properties | Image | Occurences in reactions |
MNX_ID | MNXM25873 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O5 |
charge | 0 |
mass | 284.06847 |
reference | lipidmapsM:LMPK12100032 |
InChIKey | RVVQWGLEXIDBKI-UHFFFAOYSA-N |
InChI | InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-15(19)21-14-7-10(17)6-13(18)16(12)14/h2-8,17-18H,1H3 |
SMILES | COc1ccc(-c2cc(=O)oc3cc(O)cc(O)c23)cc1 |
|