(+/-)-6-(1,2-dihydroxyethyl)-2,5,7-trimethyl-1-indanone
- Other Name: 6-(1,2-Dihydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one
- InChIKey: UTDLXJRQBALGDK-UHFFFAOYSA-N
- InChI: InChI=1S/C14H18O3/c1-7-4-10-5-8(2)14(17)13(10)9(3)12(7)11(16)6-15/h4,8,11,15-16H,5-6H2,1-3H3
- SMILES: CC1CC2=C(C1=O)C(=C(C(=C2)C)C(CO)O)C
- Exact Mass: 234.12559
- Molecular Formula: C14H18O3
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Compound CID:
118753154
118753154
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.