2-(5,6-diethyl-2,3-dihydro-1h-inden-2-ylamino)acetic acid
- Other Name: 2-((5,6-Diethylindan-2-yl)amino)acetic acid
- InChIKey: KGQOVDZGKWREBH-UHFFFAOYSA-N
- InChI: InChI=1S/C15H21NO2/c1-3-10-5-12-7-14(16-9-15(17)18)8-13(12)6-11(10)4-2/h5-6,14,16H,3-4,7-9H2,1-2H3,(H,17,18)
- SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(=O)O)CC
- Exact Mass: 247.15723
- Molecular Formula: C15H21NO2
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Compound CID:
118753264
118753264
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.