dha+glc+o
- Other Name: DHA+Glc+O
- InChIKey: RYAFJQUVXRMWMG-KAUQQRBWSA-N
- InChI: InChI=1S/C14H24ClN5O6/c1-5(2)16-13-17-12(15)18-14(19-13)20(6(3)22)11-10(25)9(24)8(23)7(4-21)26-11/h5-11,21-25H,4H2,1-3H3,(H,16,17,18,19)/t6?,7-,8-,9-,10-,11?/m0/s1
- SMILES: CC(C)NC1=NC(=NC(=N1)Cl)N(C2[C@H]([C@H]([C@H]([C@@H](O2)CO)O)O)O)C(C)O
- Exact Mass: 393.14151
- Molecular Formula: C14H24ClN5O6
-
Compound CID:
177546101
177546101
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.