(2e,4z)-7-[3-(1-carboxylatoethyl)phenyl]-2,7-dihydroxy-6-oxohepta-2,4-dienoate
- Other Name: (2E,4Z)-7-[3-(1-Carboxylatoethyl)phenyl]-2,7-dihydroxy-6-oxohepta-2,4-dienoate
- InChIKey: MNIHXBIVZXUMKX-VQOXRLQQSA-L
- InChI: InChI=1S/C16H16O7/c1-9(15(20)21)10-4-2-5-11(8-10)14(19)12(17)6-3-7-13(18)16(22)23/h2-9,14,18-19H,1H3,(H,20,21)(H,22,23)/p-2/b6-3-,13-7+
- SMILES: CC(C1=CC(=CC=C1)C(C(=O)/C=C\C=C(/C(=O)O)\[O-])O)C(=O)[O-]
- Exact Mass: 318.07395
- Molecular Formula: C16H14O7-2
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Compound CID:
54728875
54728875
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.