(s)-(e)-5-(n-acetylcystein- s-yl)-3-ene vpa
- Other Name: (E,2S)-5-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-propylpent-3-enoic acid
- InChIKey: YQPSXCCXWFQDBZ-LJRGRFNSSA-N
- InChI: InChI=1S/C13H21NO5S/c1-3-5-10(12(16)17)6-4-7-20-8-11(13(18)19)14-9(2)15/h4,6,10-11H,3,5,7-8H2,1-2H3,(H,14,15)(H,16,17)(H,18,19)/b6-4+/t10-,11-/m0/s1
- SMILES: CCC[C@@H](/C=C/CSC[C@@H](C(=O)O)NC(=O)C)C(=O)O
- Exact Mass: 303.11404
- Molecular Formula: C13H21NO5S
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Compound CID:
122197274
122197274
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.