5-hydroxy-seratrodast
- Other Name: (7S)-7-[4-(hydroxymethyl)-2,5-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-7-phenylheptanoic acid
- InChIKey: AQWOADAKGYZHIB-KRWDZBQOSA-N
- InChI: InChI=1S/C22H26O5/c1-14-18(13-23)21(26)15(2)20(22(14)27)17(16-9-5-3-6-10-16)11-7-4-8-12-19(24)25/h3,5-6,9-10,17,23H,4,7-8,11-13H2,1-2H3,(H,24,25)/t17-/m0/s1
- SMILES: CC1=C(C(=O)C(=C(C1=O)[C@@H](CCCCCC(=O)O)C2=CC=CC=C2)C)CO
- Exact Mass: 370.17802
- Molecular Formula: C22H26O5
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Compound CID:
154699488
154699488
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.