5'-hydroxylmethylflucloxacillin penicilloic acid (5'-hm-flx-pa)
- Other Name: 5'-Hydroxylmethylflucloxacillin penicilloic acid (5'-HM-FLX-PA)
- InChIKey: QSXNAXPQTZDQFB-UHFFFAOYSA-N
- InChI: InChI=1S/C19H19ClFN3O7S/c1-19(2)14(18(29)30)23-16(32-19)13(17(27)28)22-15(26)11-9(6-25)31-24-12(11)10-7(20)4-3-5-8(10)21/h3-5,13-14,16,23,25H,6H2,1-2H3,(H,22,26)(H,27,28)(H,29,30)
- SMILES: CC1(C(NC(S1)C(C(=O)O)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)F)CO)C(=O)O)C
- Exact Mass: 487.06163
- Molecular Formula: C19H19ClFN3O7S
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Compound CID:
169502090
169502090
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.