glucose conjugate hydrazine metabolite
- Other Name: N-[(Z)-[(2R,3S,4R,5R,6R)-2,3,4,5,6,7-hexahydroxyheptylidene]amino]pyridine-4-carboxamide
- InChIKey: BQEJOYRHBWOWQV-DKGKCPNXSA-N
- InChI: InChI=1S/C13H19N3O7/c17-6-9(19)11(21)12(22)10(20)8(18)5-15-16-13(23)7-1-3-14-4-2-7/h1-5,8-12,17-22H,6H2,(H,16,23)/b15-5-/t8-,9-,10+,11-,12-/m1/s1
- SMILES: C1=CN=CC=C1C(=O)N/N=C\[C@H]([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
- Exact Mass: 329.12230
- Molecular Formula: C13H19N3O7
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Compound CID:
118753612
118753612
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.