trans-4-(1'-hydroxynaphth-2'-yl)-2-oxobut-3-enoate
- Other Name: trans-4-(1'-Hydroxynaphth-2'-yl)-2-oxobut-3-enoate
- InChIKey: XAFGQLAMLVMFHU-BQYQJAHWSA-M
- InChI: InChI=1S/C14H10O4/c15-12(14(17)18)8-7-10-6-5-9-3-1-2-4-11(9)13(10)16/h1-8,16H,(H,17,18)/p-1/b8-7+
- SMILES: C1=CC=C2C(=C1)C=CC(=C2[O-])/C=C/C(=O)C(=O)O
- Exact Mass: 241.05008
- Molecular Formula: C14H9O4-
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Compound CID:
54675863
54675863
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.