dha+cys/gly
- Other Name: DHA+Cys/Gly
- InChIKey: ICOKHNZCOMEIIP-UHFFFAOYSA-N
- InChI: InChI=1S/C13H22ClN7O3S/c1-6(2)17-12-19-11(14)20-13(21-12)18-7(3)25-5-8(15)10(24)16-4-9(22)23/h6-8H,4-5,15H2,1-3H3,(H,16,24)(H,22,23)(H2,17,18,19,20,21)
- SMILES: CC(C)NC1=NC(=NC(=N1)Cl)NC(C)SCC(C(=O)NCC(=O)O)N
- Exact Mass: 391.11934
- Molecular Formula: C13H22ClN7O3S
-
Compound CID:
177546084
177546084
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.