(3s,4r)-3,4-dihydroxy-3,4-dihydro-9-fluorenone
- Other Name: (3S,4R)-3,4-Dihydroxy-3,4-dihydro-9-fluorenone
- InChIKey: NAUFEDHPWOGKDO-GWCFXTLKSA-N
- InChI: InChI=1S/C13H10O3/c14-10-6-5-9-11(13(10)16)7-3-1-2-4-8(7)12(9)15/h1-6,10,13-14,16H/t10-,13-/m0/s1
- SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C[C@@H]([C@@H]3O)O
- Exact Mass: 214.06299
- Molecular Formula: C13H10O3
-
Compound CID:
9543172
9543172
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.