m4
- Other Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-[(4-pyridin-2-ylphenyl)methylsulfanyl]propan-2-yl]amino]-5-oxopentanoic acid
- InChIKey: OOKMDHDJLHIQPI-WMZOPIPTSA-N
- InChI: InChI=1S/C22H26N4O6S/c23-16(22(31)32)8-9-19(27)26-18(21(30)25-11-20(28)29)13-33-12-14-4-6-15(7-5-14)17-3-1-2-10-24-17/h1-7,10,16,18H,8-9,11-13,23H2,(H,25,30)(H,26,27)(H,28,29)(H,31,32)/t16-,18-/m0/s1
- SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
- Exact Mass: 474.15731
- Molecular Formula: C22H26N4O6S
-
Compound CID:
134158087
134158087
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.