(2r,3r)-3-hydroxy-2-hydroxymethylpterosin e
- Other Name: 2-[(1R,2R)-1-hydroxy-2-(hydroxymethyl)-2,4,6-trimethyl-3-oxo-1H-inden-5-yl]acetic acid
- InChIKey: RZPDCQXXGYHRLJ-UKRRQHHQSA-N
- InChI: InChI=1S/C15H18O5/c1-7-4-10-12(8(2)9(7)5-11(17)18)14(20)15(3,6-16)13(10)19/h4,13,16,19H,5-6H2,1-3H3,(H,17,18)/t13-,15-/m1/s1
- SMILES: CC1=CC2=C(C(=C1CC(=O)O)C)C(=O)[C@]([C@@H]2O)(C)CO
- Exact Mass: 278.11542
- Molecular Formula: C15H18O5
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Compound CID:
118753002
118753002
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.