(2r,3r)-3-hydroxy-2-hydroxymethyl-2,5,6,7-tetramethyl-1-indanone
- Other Name: (2R,3R)-3-hydroxy-2-(hydroxymethyl)-2,5,6,7-tetramethyl-3H-inden-1-one
- InChIKey: SSZXMDXDAMPGBX-TZMCWYRMSA-N
- InChI: InChI=1S/C14H18O3/c1-7-5-10-11(9(3)8(7)2)13(17)14(4,6-15)12(10)16/h5,12,15-16H,6H2,1-4H3/t12-,14-/m1/s1
- SMILES: CC1=CC2=C(C(=C1C)C)C(=O)[C@]([C@@H]2O)(C)CO
- Exact Mass: 234.12559
- Molecular Formula: C14H18O3
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Compound CID:
118753097
118753097
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.