cobicistat metabolite m16
- Other Name: Cobicistat metabolite M16
- InChIKey: PHFGAZDFMVXPJZ-CYXNTTPDSA-N
- InChI: InChI=1S/C28H41N5O3/c1-30-28(35)32-26(14-15-33-16-18-36-19-17-33)27(34)31-25(21-23-10-6-3-7-11-23)13-12-24(29)20-22-8-4-2-5-9-22/h2-11,24-26H,12-21,29H2,1H3,(H,31,34)(H2,30,32,35)/t24-,25-,26+/m1/s1
- SMILES: CNC(=O)N[C@@H](CCN1CCOCC1)C(=O)N[C@H](CC[C@H](CC2=CC=CC=C2)N)CC3=CC=CC=C3
- Exact Mass: 495.32094
- Molecular Formula: C28H41N5O3
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Compound CID:
169502057
169502057
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.