1-((2R,3R,4R)-3-((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yloxy)-4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl)ethanone
- Other Name: 1-[(2R,3R,4R)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone
- InChIKey: CXYHCWWDNXTNJQ-QWWIYYRCSA-N
- InChI: InChI=1S/C19H33NO13/c1-6-11(25)12(26)14(28)18(30-6)33-17-10(5-22)31-19(15(29)13(17)27)32-16-8(4-21)20(7(2)23)3-9(16)24/h6,8-19,21-22,24-29H,3-5H2,1-2H3/t6-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18+,19-/m1/s1
- SMILES: C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]3[C@@H](CN([C@@H]3CO)C(=O)C)O)CO)O)O)O
- Exact Mass: 483.19519
- Molecular Formula: C19H33NO13
-
Compound CID:
118753080
118753080
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.