mono-1-(2-ethyl-5-carboxyhexyl)trimellitate
- Other Name: Mono-1-(2-ethyl-5-carboxyhexyl)trimellitate
- InChIKey: MYRUZGHSNOQPCX-UHFFFAOYSA-N
- InChI: InChI=1S/C17H20O8/c1-2-10(4-3-5-14(18)19)9-25-17(24)13-8-11(15(20)21)6-7-12(13)16(22)23/h6-8,10H,2-5,9H2,1H3,(H,18,19)(H,20,21)(H,22,23)
- SMILES: CCC(CCCC(=O)O)COC(=O)C1=C(C=CC(=C1)C(=O)O)C(=O)O
- Exact Mass: 352.11582
- Molecular Formula: C17H20O8
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Compound CID:
155898866
155898866
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.