(Z)-8:2 Fluorotelomer unsaturated aldehyde glutathione conjugate
- InChIKey: OQCMXQJHGOIKKP-OQFOIZHKSA-N
- InChI: InChI=1S/C20H18F15N3O7S/c21-14(22,15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)35)9(3-4-39)46-6-8(12(43)37-5-11(41)42)38-10(40)2-1-7(36)13(44)45/h3-4,7-8H,1-2,5-6,36H2,(H,37,43)(H,38,40)(H,41,42)(H,44,45)/b9-3-
- SMILES: C(CC(=O)NC(CS/C(=C\C=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)NCC(=O)O)C(C(=O)O)N
- Exact Mass: 729.06259
- Molecular Formula: C20H18F15N3O7S
-
Compound CID:
162393340
162393340
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.