2-[(2-chloro-5-hydroxyphenyl)-hydroxymethyl]-3-methoxy-2h-furan-5-one
- Other Name: 2-[(2-chloro-5-hydroxyphenyl)-hydroxymethyl]-3-methoxy-2H-furan-5-one
- InChIKey: MNRQDBBYFMHYCB-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11ClO5/c1-17-9-5-10(15)18-12(9)11(16)7-4-6(14)2-3-8(7)13/h2-5,11-12,14,16H,1H3
- SMILES: COC1=CC(=O)OC1C(C2=C(C=CC(=C2)O)Cl)O
- Exact Mass: 270.02950
- Molecular Formula: C12H11ClO5
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Compound CID:
154699798
154699798
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.