[lactone]
- Other Name: 4-[(7-Oxo-1,4-oxazepan-4-yl)methyl]-8-oxa-15,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17)-heptaen-14-one
- InChIKey: LWSLDMCDFCONCL-UHFFFAOYSA-N
- InChI: InChI=1S/C20H17N3O4/c24-17-6-7-23(8-9-26-17)11-12-4-5-15-14(10-12)19-18-13(20(25)22-21-19)2-1-3-16(18)27-15/h1-5,10H,6-9,11H2,(H,22,25)
- SMILES: C1CN(CCOC1=O)CC2=CC3=C(C=C2)OC4=CC=CC5=C4C3=NNC5=O
- Exact Mass: 363.12191
- Molecular Formula: C20H17N3O4
-
Compound CID:
118753507
118753507
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.