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• Name ^help_outline 4-amino-4-deoxy-α-L-arabinopyranosyl di-trans,octa-cis-undecaprenyl phosphate Identifier CHEBI:60463 Charge 0 Formula C60H100NO7P InChIKey^help_outline BAFPKKRTAQMYMS-MEKAZKDWSA-N SMILES^help_outline CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/COP([O-])(=O)O[C@@H]1OC[C@H]([NH3+])[C@H](O)[C@H]1O 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 lipid A Identifier CHEBI:58712 Charge -4 Formula C12H18N2O15P2R4 SMILES^help_outline [C@H]1(OP(=O)([O-])[O-])[C@H](O*)[C@@H](N*)[C@@H](O[C@@H]1CO)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OP(=O)([O-])[O-])N*)O*)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
• Name ^help_outline 4-amino-4-deoxy-β-L-arabinopyranosyl-lipid A Identifier CHEBI:58714 Charge -2 Formula C17H29N3O18P2R4 SMILES^help_outline [C@H]1(OP(=O)([O-])O[C@H]2OC[C@@H]([C@@H]([C@H]2O)O)[NH3+])[C@H](O*)[C@@H](N*)[C@@H](O[C@@H]1CO)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)OP(=O)([O-])[O-])N*)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
• Name ^help_outline di-trans,octa-cis-undecaprenyl phosphate Identifier CHEBI:60392 Charge -2 Formula C55H89O4P InChIKey^help_outline UFPHFKCTOZIAFY-NTDVEAECSA-L SMILES^help_outline CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/COP([O-])([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 15 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule