hydrogen (1r,2r)-1- l-cysteine-2-hydroxypropylphosphonic acid
- Other Name: Hydrogen (1R,2R)-1-L-cysteine-2-hydroxypropylphosphonic acid
- InChIKey: ACZNEKUZDVGTFM-UNEIAVTISA-M
- InChI: InChI=1S/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/p-1/t3-,4?,6+/m1/s1
- SMILES: C[C@H]([C@@H](P(=O)(O)O)SCC(C(=O)[O-])N)O
- Exact Mass: 258.02012
- Molecular Formula: C6H13NO6PS-
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Compound CID:
9543356
9543356
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.