n-hydroxy-aminophenylharman
- Other Name: N-[4-(1-methylpyrido[3,4-b]indol-9-yl)phenyl]hydroxylamine
- InChIKey: HDGKCLSJGPSPQX-UHFFFAOYSA-N
- InChI: InChI=1S/C18H15N3O/c1-12-18-16(10-11-19-12)15-4-2-3-5-17(15)21(18)14-8-6-13(20-22)7-9-14/h2-11,20,22H,1H3
- SMILES: CC1=NC=CC2=C1N(C3=CC=CC=C23)C4=CC=C(C=C4)NO
- Exact Mass: 289.12151
- Molecular Formula: C18H15N3O
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Compound CID:
154699631
154699631
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.