4,6-di-hydroxymethyl ambrisentan glucuronide
- Other Name: (2S,3S,4S,5R,6S)-6-[(2S)-2-[4,6-bis(hydroxymethyl)pyrimidin-2-yl]oxy-3-methoxy-3,3-diphenylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: ZLQZORAKRCFAGY-MVTLKLODSA-N
- InChI: InChI=1S/C28H30N2O12/c1-39-28(15-8-4-2-5-9-15,16-10-6-3-7-11-16)23(41-27-29-17(13-31)12-18(14-32)30-27)25(38)42-26-21(35)19(33)20(34)22(40-26)24(36)37/h2-12,19-23,26,31-35H,13-14H2,1H3,(H,36,37)/t19-,20-,21+,22-,23+,26-/m0/s1
- SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)OC4=NC(=CC(=N4)CO)CO
- Exact Mass: 586.17987
- Molecular Formula: C28H30N2O12
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Compound CID:
25183813
25183813
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.