(+)-(3s,4r)-cis-3,4-dihydroxy-3,4-dihydrofluorene
- Other Name: (3S,4R)-4,9-dihydro-3H-fluorene-3,4-diol
- InChIKey: BEUONYFZDLXHIB-AAEUAGOBSA-N
- InChI: InChI=1S/C13H12O2/c14-11-6-5-9-7-8-3-1-2-4-10(8)12(9)13(11)15/h1-6,11,13-15H,7H2/t11-,13-/m0/s1
- SMILES: C1C2=C([C@H]([C@H](C=C2)O)O)C3=CC=CC=C31
- Exact Mass: 200.08373
- Molecular Formula: C13H12O2
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Compound CID:
441319
441319
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.