[(7-oxobenzo[a]phenalen-3-yl)amino] hydrogen sulfate
- Other Name: [(7-Oxobenzo[a]phenalen-3-yl)amino] hydrogen sulfate
- InChIKey: MBBWEJFOKGQOKS-UHFFFAOYSA-N
- InChI: InChI=1S/C17H11NO5S/c19-17-12-5-2-1-4-10(12)11-8-9-15(18-23-24(20,21)22)13-6-3-7-14(17)16(11)13/h1-9,18H,(H,20,21,22)
- SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)NOS(=O)(=O)O)C=CC=C4C2=O
- Exact Mass: 341.03579
- Molecular Formula: C17H11NO5S
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Compound CID:
154699784
154699784
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.