dibenzo(a,h)anthracene 3,4-epoxide
- Other Name: 19-Oxahexacyclo[12.9.0.03,12.04,9.015,21.018,20]tricosa-1,3(12),4(9),7,10,13,15(21),16,22-nonaene
- InChIKey: JXNLSXIURKVPSX-UHFFFAOYSA-N
- InChI: InChI=1S/C22H16O/c1-2-4-16-13(3-1)5-6-14-12-20-15(11-19(14)16)7-8-18-17(20)9-10-21-22(18)23-21/h1,3,5-12,21-22H,2,4H2
- SMILES: C1CC2=C(C=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C=CC6C5O6
- Exact Mass: 296.12012
- Molecular Formula: C22H16O
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Compound CID:
154699726
154699726
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.