hydroxylacosamide-glucuronide
- Other Name: Hydroxylacosamide-glucuronide
- InChIKey: XUEKKAQKAVVHNZ-IGMKFADOSA-N
- InChI: InChI=1S/C19H26N2O10/c1-9(22)21-12(8-29-2)17(26)20-7-10-3-5-11(6-4-10)30-19-15(25)13(23)14(24)16(31-19)18(27)28/h3-6,12-16,19,23-25H,7-8H2,1-2H3,(H,20,26)(H,21,22)(H,27,28)/t12-,13?,14?,15?,16?,19?/m1/s1
- SMILES: CC(=O)N[C@H](COC)C(=O)NCC1=CC=C(C=C1)OC2C(C(C(C(O2)C(=O)O)O)O)O
- Exact Mass: 442.15875
- Molecular Formula: C19H26N2O10
-
Compound CID:
169502229
169502229
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.