chembl4525800
- Other Name: (2R)-5-(2-hydroxyethyl)-2,4,6-trimethyl-3-oxo-1H-indene-2-carboxylic acid
- InChIKey: KDKPSRNOJNMROT-OAHLLOKOSA-N
- InChI: InChI=1S/C15H18O4/c1-8-6-10-7-15(3,14(18)19)13(17)12(10)9(2)11(8)4-5-16/h6,16H,4-5,7H2,1-3H3,(H,18,19)/t15-/m1/s1
- SMILES: CC1=CC2=C(C(=C1CCO)C)C(=O)[C@](C2)(C)C(=O)O
- Exact Mass: 262.12051
- Molecular Formula: C15H18O4
-
Compound CID:
155543778
155543778
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.