bromadiolone metabolite,m9
- Other Name: Bromadiolone metabolite,M9
- InChIKey: LNKXXKBBCPGRGY-UHFFFAOYSA-N
- InChI: InChI=1S/C29H27BrO2/c30-27-17-15-23(16-18-27)22-11-13-25(14-12-22)29(32)20-26(21-7-3-1-4-8-21)19-28(31)24-9-5-2-6-10-24/h1-18,26,28-29,31-32H,19-20H2
- SMILES: C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)O)CC(C3=CC=C(C=C3)C4=CC=C(C=C4)Br)O
- Exact Mass: 486.11944
- Molecular Formula: C29H27BrO2
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Compound CID:
139595937
139595937
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.