epinephrine sulfate
- Other Name: 1,2-Benzenediol, 4-((1R)-1-hydroxy-2-(methylamino)ethyl)-, mono(hydrogen sulfate) (ester)
- InChIKey: AELFRHHZGTVYGJ-QMMMGPOBSA-N
- InChI: InChI=1S/C9H13NO6S/c1-10-5-8(12)6-2-3-9(7(11)4-6)16-17(13,14)15/h2-4,8,10-12H,5H2,1H3,(H,13,14,15)/t8-/m0/s1
- SMILES: CNC[C@@H](C1=CC(=C(C=C1)OS(=O)(=O)O)O)O
- Exact Mass: 263.04636
- Molecular Formula: C9H13NO6S
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Compound CID:
3035453
3035453
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.