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• 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 L-serine Identifier CHEBI:33384 Charge 0 Formula C3H7NO3 InChIKey^help_outline MTCFGRXMJLQNBG-REOHCLBHSA-N SMILES^help_outline [NH3+][C@@H](CO)C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 78 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
• Name ^help_outline L-serine-phosphoethanolamine Identifier CHEBI:57804 Charge 0 Formula C5H13N2O6P InChIKey^help_outline UQDJGEHQDNVPGU-BYPYZUCNSA-N SMILES^help_outline [NH3+]CCOP([O-])(=O)OC[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