(6-hydroxy-1h-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
- Other Name: (6-hydroxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
- InChIKey: FWYFKYJHENUGSZ-UHFFFAOYSA-N
- InChI: InChI=1S/C18H17NO5/c1-22-15-6-10(7-16(23-2)18(15)24-3)17(21)13-9-19-14-8-11(20)4-5-12(13)14/h4-9,19-20H,1-3H3
- SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)C2=CNC3=C2C=CC(=C3)O
- Exact Mass: 327.11067
- Molecular Formula: C18H17NO5
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Compound CID:
10449104
10449104
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.