n-acetyl-s-(1,2-dihydro-2-hydroxy-1-anthryl) cysteine
- Other Name: N-acetyl-S-(1,2-dihydro-2-hydroxy-1-anthryl) cysteine
- InChIKey: VCCSSEXSFDNAHZ-UHFFFAOYSA-N
- InChI: InChI=1S/C19H17NO4S/c1-11(21)20-16(19(23)24)10-25-18-15-9-13-5-3-2-4-12(13)8-14(15)6-7-17(18)22/h2-9,16,22H,10H2,1H3,(H,20,21)(H,23,24)
- SMILES: CC(=O)NC(CSC1=C(C=CC2=CC3=CC=CC=C3C=C21)O)C(=O)O
- Exact Mass: 355.08783
- Molecular Formula: C19H17NO4S
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Compound CID:
168354699
168354699
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.