dha+glca
- Other Name: DHA+GlcA
- InChIKey: MCVQMSDIKHBUJP-FLZHQEHWSA-N
- InChI: InChI=1S/C14H22ClN5O6/c1-4-20(14-18-12(15)17-13(19-14)16-5(2)3)10-8(23)6(21)7(22)9(26-10)11(24)25/h5-10,21-23H,4H2,1-3H3,(H,24,25)(H,16,17,18,19)/t6-,7+,8-,9+,10?/m0/s1
- SMILES: CCN(C1[C@H]([C@H]([C@H]([C@@H](O1)C(=O)O)O)O)O)C2=NC(=NC(=N2)NC(C)C)Cl
- Exact Mass: 391.12586
- Molecular Formula: C14H22ClN5O6
-
Compound CID:
177546090
177546090
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.