None
- Other Name: MeOCO-Gly(tBu)-bAla(2R-OH,3S-Bn)-al
- InChIKey: DFSGZTKGZSLNEC-SOUVJXGZSA-N
- InChI: InChI=1S/C18H26N2O5/c1-18(2,3)15(20-17(24)25-4)16(23)19-13(14(22)11-21)10-12-8-6-5-7-9-12/h5-9,11,13-15,22H,10H2,1-4H3,(H,19,23)(H,20,24)/t13-,14-,15+/m0/s1
- SMILES: CC(C)(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C=O)O)NC(=O)OC
- Exact Mass: 350.18417
- Molecular Formula: C18H26N2O5
-
Compound CID:
134158088
134158088
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.