(s)-12-hydroxy-2-hydroxymethylpterosin e 14,12-lactone
- Other Name: (7S)-7-(hydroxymethyl)-5,7-dimethyl-4,8-dihydro-1H-cyclopenta[g]isochromene-3,6-dione
- InChIKey: SPSMEZUCLRKQNM-HNNXBMFYSA-N
- InChI: InChI=1S/C15H16O4/c1-8-11-4-12(17)19-6-10(11)3-9-5-15(2,7-16)14(18)13(8)9/h3,16H,4-7H2,1-2H3/t15-/m0/s1
- SMILES: CC1=C2C(=CC3=C1CC(=O)OC3)C[C@@](C2=O)(C)CO
- Exact Mass: 260.10486
- Molecular Formula: C15H16O4
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Compound CID:
118753283
118753283
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.