2-acetamido-3-{[(2z)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-hydroxyoct-2-en-3-yl]sulfanyl}propanoic acid
- Other Name: N-Acetyl-S-[(2Z)-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-1-hydroxy-2-octen-3-yl]cysteine
- InChIKey: WBUHSFJYUTVBGG-UQCOIBPSSA-N
- InChI: InChI=1S/C13H12F11NO4S/c1-5(27)25-6(8(28)29)4-30-7(2-3-26)9(14,15)10(16,17)11(18,19)12(20,21)13(22,23)24/h2,6,26H,3-4H2,1H3,(H,25,27)(H,28,29)/b7-2-
- SMILES: CC(=O)NC(CS/C(=C\CO)/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)O
- Exact Mass: 487.03114
- Molecular Formula: C13H12F11NO4S
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Compound CID:
165362517
165362517
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.