cobicistat metabolite m15
- Other Name: Cobicistat metabolite M15
- InChIKey: ZDPJZYKRMPSLME-GTNKKZTPSA-N
- InChI: InChI=1S/C31H42N6O5S/c1-32-30(40)37-28(14-15-33-16-17-38)29(39)35-25(18-23-8-4-2-5-9-23)12-13-26(19-24-10-6-3-7-11-24)36-31(41)42-21-27-20-34-22-43-27/h2-11,20,22,25-26,28,33,38H,12-19,21H2,1H3,(H,35,39)(H,36,41)(H2,32,37,40)/t25-,26-,28+/m1/s1
- SMILES: CNC(=O)N[C@@H](CCNCCO)C(=O)N[C@H](CC[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CN=CS2)CC3=CC=CC=C3
- Exact Mass: 610.29374
- Molecular Formula: C31H42N6O5S
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Compound CID:
169502262
169502262
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.