(2e)-3-{[2-amino-2-(carboxymethylcarbamoyl)ethyl]sulfanyl}-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-2-enoic acid
- Other Name: (2E)-3-{[2-amino-2-(carboxymethylcarbamoyl)ethyl]sulfanyl}-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-2-enoic acid
- InChIKey: OYNVTOCXVNFYCB-ORCRQEGFSA-N
- InChI: InChI=1S/C15H11F15N2O5S/c16-9(17,5(1-6(33)34)38-3-4(31)8(37)32-2-7(35)36)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h1,4H,2-3,31H2,(H,32,37)(H,33,34)(H,35,36)/b5-1+
- SMILES: C(C(C(=O)NCC(=O)O)N)S/C(=C/C(=O)O)/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 616.01492
- Molecular Formula: C15H11F15N2O5S
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Compound CID:
165362536
165362536
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.