hydroxy-6:2/6:2 dipap
- Other Name: Hydroxy-6:2/6:2 diPAP
- InChIKey: JDGHPNPIEDPULE-UHFFFAOYSA-N
- InChI: InChI=1S/C16H9F26O5P/c17-5(18,7(21,22)9(25,26)11(29,30)13(33,34)15(37,38)39)1-2-46-48(44,45)47-3-4(43)6(19,20)8(23,24)10(27,28)12(31,32)14(35,36)16(40,41)42/h4,43H,1-3H2,(H,44,45)
- SMILES: C(COP(=O)(O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 805.97724
- Molecular Formula: C16H9F26O5P
-
Compound CID:
168509887
168509887
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.