(s)-7-hydroxymethyl-5,7-dimethyl-3,4,7,8-tetrahydrocyclopenta[g]isochromene-1,6-dione
- Other Name: (7S)-7-(hydroxymethyl)-5,7-dimethyl-4,8-dihydro-3H-cyclopenta[g]isochromene-1,6-dione
- InChIKey: BUSZGOSUVDUJED-HNNXBMFYSA-N
- InChI: InChI=1S/C15H16O4/c1-8-10-3-4-19-14(18)11(10)5-9-6-15(2,7-16)13(17)12(8)9/h5,16H,3-4,6-7H2,1-2H3/t15-/m0/s1
- SMILES: CC1=C2C(=CC3=C1CCOC3=O)C[C@@](C2=O)(C)CO
- Exact Mass: 260.10486
- Molecular Formula: C15H16O4
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Compound CID:
118753007
118753007
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.