oxymetholone_m3
- Other Name: 3-[(3S,3aS,5aS,6S,7S,9aR,9bS)-7-(carboxymethyl)-3-hydroxy-3,3a,6-trimethyl-1,2,4,5,5a,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
- InChIKey: XJUWUPPPXWMHAF-PHALZCCXSA-N
- InChI: InChI=1S/C21H34O5/c1-19(9-8-17(22)23)13(12-18(24)25)4-5-14-15(19)6-10-20(2)16(14)7-11-21(20,3)26/h13-16,26H,4-12H2,1-3H3,(H,22,23)(H,24,25)/t13-,14+,15-,16-,19-,20-,21-/m0/s1
- SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@H]([C@]3(C)CCC(=O)O)CC(=O)O
- Exact Mass: 366.24062
- Molecular Formula: C21H34O5
-
Compound CID:
118753554
118753554
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.