cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol
- Other Name: 3-(cis-5,6-Dihydroxycyclohexa-1,3-dien-1-yl)propanoate
- InChIKey: RKDFGWAXBBGKMR-APPZFPTMSA-M
- InChI: InChI=1S/C9H12O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-3,7,9-10,13H,4-5H2,(H,11,12)/p-1/t7-,9+/m1/s1
- SMILES: C1=C[C@H]([C@H](C(=C1)CCC(=O)[O-])O)O
- Exact Mass: 183.06573
- Molecular Formula: C9H11O4-
-
Compound CID:
9543127
9543127
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.