m1 and m2
- Other Name: 2-[4-hydroxy-3-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]-4-(trifluoromethyl)benzoic acid
- InChIKey: FMBOBJXSKPSTNI-UHFFFAOYSA-N
- InChI: InChI=1S/C24H19F3O5/c25-24(26,27)15-7-9-16(23(30)31)18(11-15)14-6-8-17-20(10-14)32-12-19(22(17)29)21(28)13-4-2-1-3-5-13/h1-11,19,21-22,28-29H,12H2,(H,30,31)
- SMILES: C1C(C(C2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C(F)(F)F)C(=O)O)O)C(C4=CC=CC=C4)O
- Exact Mass: 444.11846
- Molecular Formula: C24H19F3O5
-
Compound CID:
154699593
154699593
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.