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• Name ^help_outline (6R)-5,10-methenyltetrahydrofolate Identifier CHEBI:57455 Charge -1 Formula C20H20N7O6 InChIKey^help_outline MEANFMOQMXYMCT-OLZOCXBDSA-M SMILES^help_outline [H][C@]12CNc3nc(N)[nH]c(=O)c3[N+]1=CN(C2)c1ccc(cc1)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 7 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline H₂O Identifier CHEBI:15377 (Beilstein: 3587155; CAS: 7732-18-5) ^help_outline Charge 0 Formula H2O InChIKey^help_outline XLYOFNOQVPJJNP-UHFFFAOYSA-N SMILES^help_outline [H]O[H] 2D coordinates Mol file for the small molecule Search links Involved in 6,048 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline N¹-(5-phospho-β-D-ribosyl)glycinamide Identifier CHEBI:143788 Charge -1 Formula C7H14N2O8P InChIKey^help_outline OBQMLSFOUZUIOB-SHUUEZRQSA-M SMILES^help_outline O(P(=O)([O-])[O-])C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)NC(=O)C[NH3+] 2D coordinates Mol file for the small molecule Search links Involved in 4 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline (6S)-5,6,7,8-tetrahydrofolate Identifier CHEBI:57453 (Beilstein: 10223255) ^help_outline Charge -2 Formula C19H21N7O6 InChIKey^help_outline MSTNYGQPCMXVAQ-RYUDHWBXSA-L SMILES^help_outline Nc1nc2NC[C@H](CNc3ccc(cc3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)Nc2c(=O)[nH]1 2D coordinates Mol file for the small molecule Search links Involved in 40 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline H⁺ Identifier CHEBI:15378 Charge 1 Formula H InChIKey^help_outline GPRLSGONYQIRFK-UHFFFAOYSA-N SMILES^help_outline [H+] 2D coordinates Mol file for the small molecule Search links Involved in 9,176 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline N²-formyl-N¹-(5-phospho-β-D-ribosyl)glycinamide Identifier CHEBI:147286 Charge -2 Formula C8H13N2O9P InChIKey^help_outline VDXLUNDMVKSKHO-XVFCMESISA-L SMILES^help_outline O(P([O-])(=O)[O-])C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)NC(=O)CNC=O 2D coordinates Mol file for the small molecule Search links Involved in 4 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule