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• Name ^help_outline a 1-O-(1Z-alkenyl)-2-acyl-sn-glycerol Identifier CHEBI:77296 Charge 0 Formula C6H8O4R2 SMILES^help_outline OC[C@@H](CO\C=C/[*])OC([*])=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
• Name ^help_outline CDP-ethanolamine Identifier CHEBI:57876 Charge -1 Formula C11H19N4O11P2 InChIKey^help_outline WVIMUEUQJFPNDK-PEBGCTIMSA-M SMILES^help_outline Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OCC[NH3+])[C@@H](O)[C@H]2O)c(=O)n1 2D coordinates Mol file for the small molecule Search links Involved in 14 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline a 1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phosphoethanolamine Identifier CHEBI:77290 Charge 0 Formula C8H14NO7PR2 SMILES^help_outline [NH3+]CCOP([O-])(=O)OC[C@@H](CO\C=C/[*])OC([*])=O 2D coordinates Mol file for the small molecule Search links Involved in 29 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 166 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 9,521 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule