(2s,3s,4s,5r)-6-[3-(1,5-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)cyclohex-2-en-1-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- Other Name: (2S,3S,4S,5R)-6-[3-(1,5-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)cyclohex-2-en-1-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: KJVMQZNJQDWAMS-RXEJOWTBSA-N
- InChI: InChI=1S/C18H24N2O10/c1-18(15(26)19-17(28)20(2)16(18)27)7-4-3-5-8(6-7)29-14-11(23)9(21)10(22)12(30-14)13(24)25/h6,8-12,14,21-23H,3-5H2,1-2H3,(H,24,25)(H,19,26,28)/t8?,9-,10-,11+,12-,14?,18?/m0/s1
- SMILES: CC1(C(=O)NC(=O)N(C1=O)C)C2=CC(CCC2)OC3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O
- Exact Mass: 428.14309
- Molecular Formula: C18H24N2O10
-
Compound CID:
154699742
154699742
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.