1,2-dhd
- Other Name: 5-Hydroxy-13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,7,9,11,15,17,19,21-decaen-6-one
- InChIKey: INUYKBXCYKLCIJ-UHFFFAOYSA-N
- InChI: InChI=1S/C21H13NO2/c23-19-10-7-13-6-9-18-16(20(13)21(19)24)11-15-14-4-2-1-3-12(14)5-8-17(15)22-18/h1-11,22,24H
- SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C(=CC=C5C4=C(C(=O)C=C5)O)N3
- Exact Mass: 311.09463
- Molecular Formula: C21H13NO2
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Compound CID:
85546557
85546557
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.