(12-methylbenzo[a]anthracen-7-yl) hydrogen sulfate
- Other Name: (12-Methylbenzo[a]anthracen-7-yl) hydrogen sulfate
- InChIKey: ZRZLRDIJEUDWRA-UHFFFAOYSA-N
- InChI: InChI=1S/C19H14O4S/c1-12-14-7-4-5-9-16(14)19(23-24(20,21)22)17-11-10-13-6-2-3-8-15(13)18(12)17/h2-11H,1H3,(H,20,21,22)
- SMILES: CC1=C2C(=C(C3=CC=CC=C13)OS(=O)(=O)O)C=CC4=CC=CC=C42
- Exact Mass: 338.06128
- Molecular Formula: C19H14O4S
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Compound CID:
154700151
154700151
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.