bimane-glutathione
- Other Name: 2-Amino-5-[[4-(carboxyamino)-3-oxo-1-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]butan-2-yl]amino]-5-oxopentanoic acid
- InChIKey: ZTZDOPADIRRVJM-UHFFFAOYSA-N
- InChI: InChI=1S/C20H27N5O8S/c1-9-11(3)24-14(10(2)18(29)25(24)17(9)28)8-34-7-13(15(26)6-22-20(32)33)23-16(27)5-4-12(21)19(30)31/h12-13,22H,4-8,21H2,1-3H3,(H,23,27)(H,30,31)(H,32,33)
- SMILES: CC1=C(N2C(=C(C(=O)N2C1=O)C)CSCC(C(=O)CNC(=O)O)NC(=O)CCC(C(=O)O)N)C
- Exact Mass: 497.15803
- Molecular Formula: C20H27N5O8S
-
Compound CID:
77914340
77914340
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.