n5,n10-methenyltetrahydromethanopterin
- Other Name: 5,10-Methenyl-5,6,7,8-tetrahydromethanopterin, Methenyl H4MPT
- InChIKey: RANKJVUGLXUXOL-LJNCEWCUSA-L
- InChI: InChI=1S/C31H43N6O16P/c1-13-22-14(2)36(12-37(22)23-27(33-13)34-31(32)35-28(23)45)16-5-3-15(4-6-16)9-17(38)24(42)18(39)10-50-30-26(44)25(43)20(52-30)11-51-54(48,49)53-19(29(46)47)7-8-21(40)41/h3-6,12-14,17-20,22,24-26,30,38-39,42-44H,7-11H2,1-2H3,(H6-,32,33,34,35,40,41,45,46,47,48,49)/p-2/t13?,14?,17?,18?,19?,20-,22?,24?,25-,26-,30+/m1/s1
- SMILES: CC1C2C(N(C=[N+]2C3=C(N1)N=C(NC3=O)N)C4=CC=C(C=C4)CC(C(C(CO[C@@H]5[C@@H]([C@@H]([C@H](O5)COP(=O)([O-])OC(CCC(=O)[O-])C(=O)[O-])O)O)O)O)O)C
- Exact Mass: 784.23167
- Molecular Formula: C31H41N6O16P-2
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Compound CID:
135527496
135527496
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.