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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 6,204 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline N-acetyl-D-galactosamine Identifier CHEBI:28037 (Beilstein: 1429037; CAS: 14215-68-0,1811-31-0) ^help_outline Charge 0 Formula C8H15NO6 InChIKey^help_outline OVRNDRQMDRJTHS-KEWYIRBNSA-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 21 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline O₂ Identifier CHEBI:15379 (CAS: 7782-44-7) ^help_outline Charge 0 Formula O2 InChIKey^help_outline MYMOFIZGZYHOMD-UHFFFAOYSA-N SMILES^help_outline O=O 2D coordinates Mol file for the small molecule Search links Involved in 2,709 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 9,431 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline H₂O₂ Identifier CHEBI:16240 (Beilstein: 3587191; CAS: 7722-84-1) ^help_outline Charge 0 Formula H2O2 InChIKey^help_outline MHAJPDPJQMAIIY-UHFFFAOYSA-N SMILES^help_outline [H]OO[H] 2D coordinates Mol file for the small molecule Search links Involved in 449 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline N-acetyl-D-galactosaminate Identifier CHEBI:28655 Charge -1 Formula C8H14NO7 InChIKey^help_outline LZKNVSNNPRQZJB-MVIOUDGNSA-M SMILES^help_outline CC(=O)N[C@H]([C@@H](O)[C@@H](O)[C@H](O)CO)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