2-ha+cys/gly
- Other Name: 2-HA+Cys/Gly
- InChIKey: XTQWYSPEGMTMOO-UHFFFAOYSA-N
- InChI: InChI=1S/C13H25N7O4S/c1-4-15-11-18-12(17-7(2)3)20-13(24,19-11)25-6-8(14)10(23)16-5-9(21)22/h7-8,24H,4-6,14H2,1-3H3,(H,16,23)(H,21,22)(H3,15,17,18,19,20)
- SMILES: CCN=C1NC(=NC(C)C)NC(N1)(O)SCC(C(=O)NCC(=O)O)N
- Exact Mass: 375.16887
- Molecular Formula: C13H25N7O4S
-
Compound CID:
177546111
177546111
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.