(2e,4z)-2-hydroxy-6-oxoocta-2,4,7-trienoate
- Other Name: (2E,4Z)-2-Hydroxy-6-oxoocta-2,4,7-trienoate
- InChIKey: BJIODCHLKBGSCT-QVXLNCAUSA-M
- InChI: InChI=1S/C8H8O4/c1-2-6(9)4-3-5-7(10)8(11)12/h2-5,10H,1H2,(H,11,12)/p-1/b4-3-,7-5+
- SMILES: C=CC(=O)/C=C\C=C(/C(=O)O)\[O-]
- Exact Mass: 167.03443
- Molecular Formula: C8H7O4-
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Compound CID:
54675828
54675828
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.