5-(3p,4p-dihydroxyphenyl)-gamma-valerolactone-4p-o-methyl
- Other Name: 5-[(3-Hydroxy-4-methoxyphenyl)methyl]oxolan-2-one
- InChIKey: CEZQHDADSGTTOP-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14O4/c1-15-11-4-2-8(7-10(11)13)6-9-3-5-12(14)16-9/h2,4,7,9,13H,3,5-6H2,1H3
- SMILES: COC1=C(C=C(C=C1)CC2CCC(=O)O2)O
- Exact Mass: 222.08921
- Molecular Formula: C12H14O4
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Compound CID:
44389510
44389510
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.