amoxicillin metabolite m5
- Other Name: Amoxicillin metabolite M5
- InChIKey: NGOMLVVXMFBMPS-DNGXBPSFSA-N
- InChI: InChI=1S/C16H17N3O7S/c1-16(15(25)26)10(14(23)24)19-12(22)9(13(19)27-16)18-11(21)8(17)6-2-4-7(20)5-3-6/h2-5,8-10,13,20H,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t8-,9-,10+,13-,16?/m1/s1
- SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N)C(=O)O)C(=O)O
- Exact Mass: 395.07872
- Molecular Formula: C16H17N3O7S
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Compound CID:
169502003
169502003
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.