cis-4-(8-hydroxypyren-7-yl)-2-oxobut-3-enoate
- Other Name: cis-4-(8-Hydroxypyren-7-yl)-2-oxobut-3-enoate
- InChIKey: VGEQGUNFRLONKV-CLFYSBASSA-N
- InChI: InChI=1S/C20H12O4/c21-16(20(23)24)9-7-14-10-13-5-4-11-2-1-3-12-6-8-15(19(14)22)18(13)17(11)12/h1-10,22H,(H,23,24)/b9-7-
- SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4O)/C=C\C(=O)C(=O)O)C=C2
- Exact Mass: 316.07356
- Molecular Formula: C20H12O4
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Compound CID:
9543346
9543346
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.