| Properties | Image | Occurences in reactions |
MNX_ID | MNXM25184 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H10O6 |
charge | 0 |
mass | 298.04774 |
reference | lipidmapsM:LMPK12100059 |
InChIKey | KOCNWAKMXCTCIO-UHFFFAOYSA-N |
InChI | InChI=1S/C16H10O6/c1-20-7-2-13-16-9(5-15(19)22-14(16)3-7)8-4-10(17)11(18)6-12(8)21-13/h2-6,17-18H,1H3 |
SMILES | COc1cc2c3c(cc(=O)oc3c1)-c1cc(O)c(O)cc1O2 |
|