2-ha+glca-h2o
- Other Name: 2-HA+GlcA-H2O
- InChIKey: IINIMSMXEOGYKG-SDNBKKDRSA-N
- InChI: InChI=1S/C14H23N5O7/c1-4-15-12-17-13(16-5(2)3)19-14(18-12)26-11-8(22)6(20)7(21)9(25-11)10(23)24/h5-9,11,20-22H,4H2,1-3H3,(H,23,24)(H2,15,16,17,18,19)/t6-,7+,8-,9?,11?/m0/s1
- SMILES: CCNC1=NC(=NC(=N1)OC2[C@H]([C@H]([C@H](C(O2)C(=O)O)O)O)O)NC(C)C
- Exact Mass: 373.15975
- Molecular Formula: C14H23N5O7
-
Compound CID:
177546085
177546085
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.