6-Hydroxy DPA-714
- InChIKey: OLHQKFBSYAZTLL-UHFFFAOYSA-N
- InChI: InChI=1S/C22H27FN4O3/c1-5-26(6-2)19(28)13-18-20(16-7-9-17(10-8-16)30-12-11-23)25-27-15(4)21(29)14(3)24-22(18)27/h7-10,29H,5-6,11-13H2,1-4H3
- SMILES: CCN(CC)C(=O)CC1=C2N=C(C(=C(N2N=C1C3=CC=C(C=C3)OCCF)C)O)C
- Exact Mass: 414.20672
- Molecular Formula: C22H27FN4O3
-
Compound CID:
118753043
118753043
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.