(2z)-3-[(2-carboxy-2-acetamidoethyl)sulfanyl]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodec-2-enoic acid
- Other Name: (2Z)-3-[(2-Acetamido-2-carboxyethyl)sulfanyl]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-2-decenoic acid
- InChIKey: FNIJOVPNZJKRGN-KXFIGUGUSA-N
- InChI: InChI=1S/C15H10F15NO5S/c1-4(32)31-5(8(35)36)3-37-6(2-7(33)34)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h2,5H,3H2,1H3,(H,31,32)(H,33,34)(H,35,36)/b6-2-
- SMILES: CC(=O)NC(CS/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)C(=O)O
- Exact Mass: 601.00402
- Molecular Formula: C15H10F15NO5S
-
Compound CID:
165362512
165362512
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.