[acetyl-(7-oxo-3,3a-dihydrobenzo[a]phenalen-3-yl)amino] hydrogen sulfate
- Other Name: [Acetyl-(7-oxo-3,3a-dihydrobenzo[a]phenalen-3-yl)amino] hydrogen sulfate
- InChIKey: NZSGZHDOQBDCEL-UHFFFAOYSA-N
- InChI: InChI=1S/C19H15NO6S/c1-11(21)20(26-27(23,24)25)17-10-9-13-12-5-2-3-6-14(12)19(22)16-8-4-7-15(17)18(13)16/h2-10,15,17H,1H3,(H,23,24,25)
- SMILES: CC(=O)N(C1C=CC2=C3C1C=CC=C3C(=O)C4=CC=CC=C24)OS(=O)(=O)O
- Exact Mass: 385.06201
- Molecular Formula: C19H15NO6S
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Compound CID:
154699833
154699833
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.