3-[(z)-2-carboxyvinyl]-2-naphthoate
- Other Name: 3-[(Z)-2-carboxyvinyl]-2-naphthoate
- InChIKey: BWVRZRDHGKPOON-WAYWQWQTSA-L
- InChI: InChI=1S/C14H10O4/c15-13(16)6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(17)18/h1-8H,(H,15,16)(H,17,18)/p-2/b6-5-
- SMILES: C1=CC=C2C=C(C(=CC2=C1)/C=C\C(=O)[O-])C(=O)[O-]
- Exact Mass: 240.04226
- Molecular Formula: C14H8O4-2
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Compound CID:
9543379
9543379
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.