oxymetholone_m4
- Other Name: (3S,3aS,5aS,6S,7S,9aS,9bS)-7-(carboxymethyl)-3-hydroxy-3,3a,6-trimethyl-1,2,4,5,5a,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalene-6-carboxylic acid
- InChIKey: VPBIAZSHYWEGQR-VWJMYWFESA-N
- InChI: InChI=1S/C19H30O5/c1-17-8-6-14-12(13(17)7-9-18(17,2)24)5-4-11(10-15(20)21)19(14,3)16(22)23/h11-14,24H,4-10H2,1-3H3,(H,20,21)(H,22,23)/t11-,12-,13-,14-,17-,18-,19-/m0/s1
- SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@H]([C@]3(C)C(=O)O)CC(=O)O
- Exact Mass: 338.20932
- Molecular Formula: C19H30O5
-
Compound CID:
9862696
9862696
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.