1,5-anhydro-d-glucitol-6-phosphate
- Other Name: 1,5-Anhydro-D-glucitol-6-phosphate
- InChIKey: KAJAXXUCVJFKFM-SLPGGIOYSA-L
- InChI: InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/p-2/t3-,4+,5+,6+/m0/s1
- SMILES: C1[C@@H]([C@H]([C@@H]([C@H](O1)COP(=O)([O-])[O-])O)O)O
- Exact Mass: 242.01915
- Molecular Formula: C6H11O8P-2
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Compound CID:
56832480
56832480
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.