cis-1,2-dihydroxy-1,2-dihydro-8-carboxynaphthalene
- Other Name: cis-1,2-Dihydroxy-1,2-dihydro-8-carboxynaphthalene
- InChIKey: ZSELXDLKMICUKK-WPRPVWTQSA-N
- InChI: InChI=1S/C11H10O4/c12-8-5-4-6-2-1-3-7(11(14)15)9(6)10(8)13/h1-5,8,10,12-13H,(H,14,15)/t8-,10-/m0/s1
- SMILES: C1=CC2=C([C@H]([C@H](C=C2)O)O)C(=C1)C(=O)O
- Exact Mass: 206.05791
- Molecular Formula: C11H10O4
-
Compound CID:
656872
656872
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.