n-methyltetrahydrofolic acid
- Other Name: 2-[[4-[(2-amino-4-oxo-6,7-dihydro-3H-pteridin-6-yl)methylamino]benzoyl]-methylamino]pentanedioic acid
- InChIKey: HPVVDMSJHRUMGB-UHFFFAOYSA-N
- InChI: InChI=1S/C20H23N7O6/c1-27(13(19(32)33)6-7-14(28)29)18(31)10-2-4-11(5-3-10)22-8-12-9-23-16-15(24-12)17(30)26-20(21)25-16/h2-5,12-13,22H,6-9H2,1H3,(H,28,29)(H,32,33)(H3,21,23,25,26,30)
- SMILES: CN(C(CCC(=O)O)C(=O)O)C(=O)C1=CC=C(C=C1)NCC2CN=C3C(=N2)C(=O)NC(=N3)N
- Exact Mass: 457.17098
- Molecular Formula: C20H23N7O6
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Compound CID:
168354691
168354691
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.