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• Name ^help_outline a 1-O-alkyl-2-acetyl-sn-glycerol Identifier CHEBI:16291 Charge 0 Formula C5H9O4R SMILES^help_outline CC(=O)O[C@@H](CO)CO[*] 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 CDP-choline Identifier CHEBI:58779 (Beilstein: 4170622) ^help_outline Charge -1 Formula C14H25N4O11P2 InChIKey^help_outline RZZPDXZPRHQOCG-OJAKKHQRSA-M SMILES^help_outline C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O 2D coordinates Mol file for the small molecule Search links Involved in 19 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline a 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine Identifier CHEBI:36707 Charge 0 Formula C10H21NO7PR SMILES^help_outline CC(=O)O[C@H](CO[*])COP([O-])(=O)OCC[N+](C)(C)C 2D coordinates Mol file for the small molecule Search links Involved in 18 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline CMP Identifier CHEBI:60377 Charge -2 Formula C9H12N3O8P InChIKey^help_outline IERHLVCPSMICTF-XVFCMESISA-L SMILES^help_outline Nc1ccn([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1 2D coordinates Mol file for the small molecule Search links Involved in 164 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