(2z)-3-[(2-amino-2-carboxyethyl)sulfanyl]-4,4,5,5,6,6,7,7,8,8,8-undecafluorooct-2-enoic acid
- Other Name: (2Z)-3-[(2-Amino-2-carboxyethyl)sulfanyl]-4,4,5,5,6,6,7,7,8,8,8-undecafluoro-2-octenoic acid
- InChIKey: QMDYXMOEPGMMQX-RJRFIUFISA-N
- InChI: InChI=1S/C11H8F11NO4S/c12-7(13,4(1-5(24)25)28-2-3(23)6(26)27)8(14,15)9(16,17)10(18,19)11(20,21)22/h1,3H,2,23H2,(H,24,25)(H,26,27)/b4-1-
- SMILES: C(C(C(=O)O)N)S/C(=C\C(=O)O)/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 458.99984
- Molecular Formula: C11H8F11NO4S
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Compound CID:
165362492
165362492
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.