dha+glc
- Other Name: DHA+Glc
- InChIKey: JUQLWHHRDATKFN-LJHPZOEFSA-N
- InChI: InChI=1S/C14H24ClN5O5/c1-4-20(11-10(24)9(23)8(22)7(5-21)25-11)14-18-12(15)17-13(19-14)16-6(2)3/h6-11,21-24H,4-5H2,1-3H3,(H,16,17,18,19)/t7-,8-,9-,10-,11?/m0/s1
- SMILES: CCN(C1[C@H]([C@H]([C@H]([C@@H](O1)CO)O)O)O)C2=NC(=NC(=N2)NC(C)C)Cl
- Exact Mass: 377.14660
- Molecular Formula: C14H24ClN5O5
-
Compound CID:
177546087
177546087
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.