hydrogen (1r,2r)-1-glutathio-2-hydroxypropylphosphonic acid
- Other Name: Hydrogen (1R,2R)-1-glutathio-2-hydroxypropylphosphonic acid
- InChIKey: DENSBRKGDVVNKU-HOYOHRHYSA-L
- InChI: InChI=1S/C13H24N3O10PS/c1-6(17)13(27(24,25)26)28-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h6-8,13,17H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)(H2,24,25,26)/p-2/t6-,7+,8?,13-/m1/s1
- SMILES: C[C@H]([C@H](P(=O)(O)O)SCC(C(=O)NCC(=O)[O-])NC(=O)CC[C@@H](C(=O)[O-])N)O
- Exact Mass: 443.07635
- Molecular Formula: C13H22N3O10PS-2
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Compound CID:
9543354
9543354
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.