3-fluoranthene-beta-glucopyranoside
- Other Name: 3-Fluoranthene-beta-glucopyranoside
- InChIKey: UCSUXNOVPYLKMN-MIUGBVLSSA-N
- InChI: InChI=1S/C22H20O6/c23-10-17-19(24)20(25)21(26)22(28-17)27-16-9-8-14-12-5-2-1-4-11(12)13-6-3-7-15(16)18(13)14/h1-9,17,19-26H,10H2/t17-,19-,20+,21-,22-/m1/s1
- SMILES: C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
- Exact Mass: 380.12599
- Molecular Formula: C22H20O6
-
Compound CID:
148347
148347
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.