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• 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 N⁴-(β-N-acetyl-D-glucosaminyl)-L-asparagine Identifier CHEBI:58080 Charge 0 Formula C12H21N3O8 InChIKey^help_outline YTTRPBWEMMPYSW-HRRFRDKFSA-N SMILES^help_outline CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1NC(=O)C[C@H]([NH3+])C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 2 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline L-asparagine Identifier CHEBI:58048 Charge 0 Formula C4H8N2O3 InChIKey^help_outline DCXYFEDJOCDNAF-REOHCLBHSA-N SMILES^help_outline NC(=O)C[C@H]([NH3+])C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 27 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline N-acetyl-D-glucosamine Identifier CHEBI:506227 (Beilstein: 1913592; CAS: 7512-17-6) ^help_outline Charge 0 Formula C8H15NO6 InChIKey^help_outline OVRNDRQMDRJTHS-RTRLPJTCSA-N SMILES^help_outline CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 23 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule