oxymetholone_m1
- Other Name: 2-[(3S,3aS,5aS,6S,7S,9aR,9bS)-6-(carboxymethyl)-3-hydroxy-3,3a,6-trimethyl-1,2,4,5,5a,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl]acetic acid
- InChIKey: GLMFZHFDUVUNOC-IVEVATEUSA-N
- InChI: InChI=1S/C20H32O5/c1-18(11-17(23)24)12(10-16(21)22)4-5-13-14(18)6-8-19(2)15(13)7-9-20(19,3)25/h12-15,25H,4-11H2,1-3H3,(H,21,22)(H,23,24)/t12-,13+,14-,15-,18-,19-,20-/m0/s1
- SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@H]([C@]3(C)CC(=O)O)CC(=O)O
- Exact Mass: 352.22497
- Molecular Formula: C20H32O5
-
Compound CID:
101967210
101967210
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.