2-ha+gsh
- Other Name: 2-HA+Gsh
- InChIKey: AGCYRUHDKKQJOQ-UHFFFAOYSA-N
- InChI: InChI=1S/C18H32N8O7S/c1-4-20-16-24-17(22-9(2)3)26-18(33,25-16)34-8-11(14(30)21-7-13(28)29)23-12(27)6-5-10(19)15(31)32/h9-11,33H,4-8,19H2,1-3H3,(H,21,30)(H,23,27)(H,28,29)(H,31,32)(H3,20,22,24,25,26)
- SMILES: CCN=C1NC(=NC(C)C)NC(N1)(O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
- Exact Mass: 504.21147
- Molecular Formula: C18H32N8O7S
-
Compound CID:
177546072
177546072
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.