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• Name ^help_outline a 2-acyl-sn-glycero-3-phosphoethanolamine Identifier CHEBI:65213 Charge 0 Formula C6H13NO7PR SMILES^help_outline [NH3+]CCOP([O-])(=O)OC[C@@H](CO)OC([*])=O 2D coordinates Mol file for the small molecule Search links Involved in 16 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name^help_outline a fatty acyl-[ACP] Identifier RHEA-COMP:14125 Reactive part ^help_outline
  • Name ^help_outline O-(S-fatty acylpantetheine-4ʼ-phosphoryl)-L-serine residue Identifier CHEBI:138651 Charge -1 Formula C15H24N3O9PSR SMILES^help_outline C(NC(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CSC(*)=O 2D coordinates Mol file for the small molecule Search links Involved in 10 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
  Search links Involved in 10 reaction(s) Find proteins in UniProtKB for this molecule
• Name ^help_outline a 1,2-diacyl-sn-glycero-3-phosphoethanolamine Identifier CHEBI:64612 Charge 0 Formula C7H12NO8PR2 SMILES^help_outline O(P(=O)(OCC[NH3+])[O-])C[C@H](OC(*)=O)COC(*)=O 2D coordinates Mol file for the small molecule Search links Involved in 119 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name^help_outline holo-[ACP] Identifier RHEA-COMP:9685 Reactive part ^help_outline
  • Name ^help_outline O-(pantetheine-4ʼ-phosphoryl)-L-serine residue Identifier CHEBI:64479 Charge -1 Formula C14H25N3O8PS SMILES^help_outline C(NC(CCNC(=O)[C@@H](C(COP(OC[C@@H](C(*)=O)N*)(=O)[O-])(C)C)O)=O)CS 2D coordinates Mol file for the small molecule Search links Involved in 142 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
  Search links Involved in 81 reaction(s) Find proteins in UniProtKB for this molecule