(2s)-12-hydroxypterosin a
- Other Name: (2S)-6-(2-hydroxyethyl)-2,5-bis(hydroxymethyl)-2,7-dimethyl-3H-inden-1-one
- InChIKey: HHQVBGOTHAMAJR-HNNXBMFYSA-N
- InChI: InChI=1S/C15H20O4/c1-9-12(3-4-16)11(7-17)5-10-6-15(2,8-18)14(19)13(9)10/h5,16-18H,3-4,6-8H2,1-2H3/t15-/m0/s1
- SMILES: CC1=C2C(=CC(=C1CCO)CO)C[C@@](C2=O)(C)CO
- Exact Mass: 264.13616
- Molecular Formula: C15H20O4
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Compound CID:
118753282
118753282
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.