(3-(1h-indol-2-yl)phenyl)(3,4,5-trimethoxyphenyl)methanol
- Other Name: [3-(1H-indol-2-yl)phenyl]-(3,4,5-trimethoxyphenyl)methanol
- InChIKey: CZRCZPDGOKBZFR-UHFFFAOYSA-N
- InChI: InChI=1S/C24H23NO4/c1-27-21-13-18(14-22(28-2)24(21)29-3)23(26)17-9-6-8-15(11-17)20-12-16-7-4-5-10-19(16)25-20/h4-14,23,25-26H,1-3H3
- SMILES: COC1=CC(=CC(=C1OC)OC)C(C2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)O
- Exact Mass: 389.16271
- Molecular Formula: C24H23NO4
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Compound CID:
56646189
56646189
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.