2-{3-[(2,3-dihydroxyphenyl)(hydroxy)methyl]phenyl}propanoate
- Other Name: 2-{3-[(2,3-Dihydroxyphenyl)(hydroxy)methyl]phenyl}propanoate
- InChIKey: VOSZIGJLAJQZSQ-UHFFFAOYSA-M
- InChI: InChI=1S/C16H16O5/c1-9(16(20)21)10-4-2-5-11(8-10)14(18)12-6-3-7-13(17)15(12)19/h2-9,14,17-19H,1H3,(H,20,21)/p-1
- SMILES: CC(C1=CC(=CC=C1)C(C2=C(C(=CC=C2)O)O)O)C(=O)[O-]
- Exact Mass: 287.09195
- Molecular Formula: C16H15O5-
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Compound CID:
51346755
51346755
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.