(2s)-2-hydroxymethylpterosin e
- Other Name: 2-[(2S)-2-(hydroxymethyl)-2,4,6-trimethyl-3-oxo-1H-inden-5-yl]acetic acid
- InChIKey: BZNVTHSIQYCKSS-HNNXBMFYSA-N
- InChI: InChI=1S/C15H18O4/c1-8-4-10-6-15(3,7-16)14(19)13(10)9(2)11(8)5-12(17)18/h4,16H,5-7H2,1-3H3,(H,17,18)/t15-/m0/s1
- SMILES: CC1=CC2=C(C(=C1CC(=O)O)C)C(=O)[C@](C2)(C)CO
- Exact Mass: 262.12051
- Molecular Formula: C15H18O4
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Compound CID:
118753155
118753155
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.