5'-hydroxyphenylcarvedilol-sulfate (m7)
- Other Name: 5'-Hydroxyphenylcarvedilol-sulfate (M7)
- InChIKey: YOIFXDJMLPGVMJ-UHFFFAOYSA-N
- InChI: InChI=1S/C24H26N2O8S/c1-31-21-10-9-17(34-35(28,29)30)13-23(21)32-12-11-25-14-16(27)15-33-22-8-4-7-20-24(22)18-5-2-3-6-19(18)26-20/h2-10,13,16,25-27H,11-12,14-15H2,1H3,(H,28,29,30)
- SMILES: COC1=C(C=C(C=C1)OS(=O)(=O)O)OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
- Exact Mass: 502.14099
- Molecular Formula: C24H26N2O8S
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Compound CID:
71749246
71749246
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.