11-hydroxy-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- Other Name: 11-Hydroxy-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- InChIKey: XXDHZWIVXIVSEE-UHFFFAOYSA-N
- InChI: InChI=1S/C18H13N3O2/c22-14-9-21-17(20-13-8-4-2-6-11(13)18(21)23)16-15(14)10-5-1-3-7-12(10)19-16/h1-8,14,19,22H,9H2
- SMILES: C1C(C2=C(C3=NC4=CC=CC=C4C(=O)N31)NC5=CC=CC=C52)O
- Exact Mass: 303.10078
- Molecular Formula: C18H13N3O2
-
Compound CID:
154700095
154700095
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.