9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oate
- Other Name: 9,17-Dioxo-1,2,3,4,10,19-hexanorandrostan-5-oate
- InChIKey: PCCFNLPWOFTZPJ-RVBZMBCESA-M
- InChI: InChI=1S/C13H18O4/c1-13-7-6-10(14)8(2-5-12(16)17)9(13)3-4-11(13)15/h8-9H,2-7H2,1H3,(H,16,17)/p-1/t8-,9-,13-/m0/s1
- SMILES: C[C@]12CCC(=O)[C@H]([C@@H]1CCC2=O)CCC(=O)[O-]
- Exact Mass: 237.11268
- Molecular Formula: C13H17O4-
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Compound CID:
15944652
15944652
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.