EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C5H6NO3)n.C15H15N6O3 |
| Net Charge | -2 |
| Average Mass | 455.431 |
| Monoisotopic Mass | 455.15643 |
| SMILES | [H][C@]12CNc3nc(N)nc(=O)c3N1CN(c1ccc(C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])cc1)C2 |
| InChI | InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/p-2/t12-,13+/m1/s1 |
| InChIKey | QYNUQALWYRSVHF-OLZOCXBDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R)-5,10-methylenetetrahydrofolate poly(γ-L-glutamate) macromolecule (CHEBI:136572) is a 5,10-methylenetetrahydrofolate polyglutamate macromolecule (CHEBI:60473) |
| UniProt Name | Source |
|---|---|
| (6R)-5,10-methylenetetrahydrofolyl-(γ-L-Glu)n | UniProt |