rg12525 n2-glucuronide
- Other Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[5-[2-[[4-(quinolin-1-ium-2-ylmethoxy)phenoxy]methyl]phenyl]tetrazol-2-yl]oxane-2-carboxylic acid
- InChIKey: KXRLQRIPSYPFMG-FENBJSOMSA-O
- InChI: InChI=1S/C30H27N5O8/c36-24-25(37)27(30(39)40)43-29(26(24)38)35-33-28(32-34-35)22-7-3-1-6-18(22)15-41-20-11-13-21(14-12-20)42-16-19-10-9-17-5-2-4-8-23(17)31-19/h1-14,24-27,29,36-38H,15-16H2,(H,39,40)/p+1/t24-,25-,26+,27-,29?/m0/s1
- SMILES: C1=CC=C2C(=C1)C=CC(=[NH+]2)COC3=CC=C(C=C3)OCC4=CC=CC=C4C5=NN(N=N5)C6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O
- Exact Mass: 586.19379
- Molecular Formula: C30H28N5O8+
-
Compound CID:
154699754
154699754
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.