trans-1,2-dihydroxy-1,2-dihydroanthracene
- Other Name: 1,2-Anthracenediol, 1,2-dihydro-, (1R-trans)-
- InChIKey: UJETWGFPSGKAAS-ZIAGYGMSSA-N
- InChI: InChI=1S/C14H12O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8,13-16H/t13-,14-/m1/s1
- SMILES: C1=CC=C2C=C3[C@H]([C@@H](C=CC3=CC2=C1)O)O
- Exact Mass: 212.08373
- Molecular Formula: C14H12O2
-
Compound CID:
179115
179115
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.