(4r,5r)-9-nitro-4,5-dihydropyrene-4,5-diol
- Other Name: (4R,5R)-9-nitro-4,5-dihydropyrene-4,5-diol
- InChIKey: ZIOVZZBAVUSART-HZPDHXFCSA-N
- InChI: InChI=1S/C16H11NO4/c18-15-10-5-1-3-8-7-12(17(20)21)9-4-2-6-11(16(15)19)14(9)13(8)10/h1-7,15-16,18-19H/t15-,16-/m1/s1
- SMILES: C1=CC2=CC(=C3C=CC=C4C3=C2C(=C1)[C@H]([C@@H]4O)O)[N+](=O)[O-]
- Exact Mass: 281.06881
- Molecular Formula: C16H11NO4
-
Compound CID:
154700140
154700140
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.