cis-4-(7-hydroxypyren-8-yl)-2-oxobut-3-enoate
- Other Name: cis-4-(7-Hydroxypyren-8-yl)-2-oxobut-3-enoate
- InChIKey: XDSTVDYTLSEQEM-HJWRWDBZSA-M
- InChI: InChI=1S/C20H12O4/c21-16(20(23)24)9-8-14-15-7-6-12-3-1-2-11-4-5-13(10-17(14)22)19(15)18(11)12/h1-10,22H,(H,23,24)/p-1/b9-8-
- SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4/C=C\C(=O)C(=O)O)[O-])C=C2
- Exact Mass: 315.06573
- Molecular Formula: C20H11O4-
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Compound CID:
54675876
54675876
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.