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• Name ^help_outline deacetylisoipecoside Identifier CHEBI:58091 Charge 1 Formula C25H34NO11 InChIKey^help_outline MTAVTRZTGFLKSC-ONGZBVEHSA-O SMILES^help_outline [H][C@@]1(C[C@]2([H])C(=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@]2([H])C=C)C(=O)OC)[NH2+]CCc2cc(O)c(O)cc12 2D coordinates Mol file for the small molecule Search links Involved in 1 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 dopamine Identifier CHEBI:59905 Charge 1 Formula C8H12NO2 InChIKey^help_outline VYFYYTLLBUKUHU-UHFFFAOYSA-O SMILES^help_outline [NH3+]CCc1ccc(O)c(O)c1 2D coordinates Mol file for the small molecule Search links Involved in 26 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline secologanin Identifier CHEBI:18002 (Beilstein: 1441446; CAS: 19351-63-4) ^help_outline Charge 0 Formula C17H24O10 InChIKey^help_outline CSKKDSFETGLMSB-NRZPKYKESA-N SMILES^help_outline [C@H]1(O[C@@H]([C@@H](O)[C@@H]([C@H]1O)O)CO)O[C@H]2[C@@H]([C@@H](C(=CO2)C(OC)=O)CC=O)C=C 2D coordinates Mol file for the small molecule Search links Involved in 5 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule