(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-((s)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenoxy)tetrahydro-2h-pyran-2-carboxylic acid
- Other Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenoxy]oxane-2-carboxylic acid
- InChIKey: OLKMPBDHRLXWMT-TXLQLUPRSA-N
- InChI: InChI=1S/C17H20N2O7S/c20-11-12(21)14(15(23)24)26-16(13(11)22)25-9-3-1-8(2-4-9)10-7-19-5-6-27-17(19)18-10/h1-4,10-14,16,20-22H,5-7H2,(H,23,24)/t10-,11+,12+,13-,14+,16-/m1/s1
- SMILES: C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
- Exact Mass: 396.09912
- Molecular Formula: C17H20N2O7S
-
Compound CID:
118753310
118753310
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.