DIHYDROQINGHAOSU
- Other Name: 1,6,10-Trimethyl-12,15,16,17-tetraoxatetracyclo[11.3.1.05,14.09,14]heptadecan-11-ol
- InChIKey: IZUFEMLWLHVKQB-UHFFFAOYSA-N
- InChI: InChI=1S/C16H26O5/c1-9-6-7-12-10(2)13(17)18-14-16(12)11(9)5-4-8-15(3,19-14)20-21-16/h9-14,17H,4-8H2,1-3H3
- SMILES: CC1CCC2C(C(OC3C24C1CCCC(O3)(OO4)C)O)C
- Exact Mass: 298.17802
- Molecular Formula: C16H26O5
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Compound CID:
154699699
154699699
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.