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• Name ^help_outline a neolactoside IV3-a-Gal-nLc4Cer(d18:1(4E)) Identifier CHEBI:61633 Charge 0 Formula C51H89N2O28R SMILES^help_outline [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)NC(C)=O)O[C@H]4[C@H]([C@H](O[C@@H](O[C@@H]5[C@H](OC(OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(*)=O)[C@@H]([C@H]5O)O)CO)[C@@H]4O)CO)O)CO 2D coordinates Mol file for the small molecule Search links Involved in 1 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline GDP-β-L-fucose Identifier CHEBI:57273 (Beilstein: 9178112) ^help_outline Charge -2 Formula C16H23N5O15P2 InChIKey^help_outline LQEBEXMHBLQMDB-JGQUBWHWSA-L SMILES^help_outline C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)[C@@H](O)[C@H](O)[C@@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 79 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline a neolactoside IV³-α-Gal,III³-α-Fuc-nLc4Cer(d18:1(4E)) Identifier CHEBI:144578 Charge 0 Formula C57H99N2O32R SMILES^help_outline [C@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)O[C@H]3[C@@H]([C@H]([C@@H](O[C@@H]3CO)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@@H]4O)CO)O[C@H]5[C@@H]([C@H]([C@@H](O[C@@H]5CO)OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)O)O)O)NC(=O)C)O[C@H]6[C@H]([C@@H]([C@@H]([C@@H](O6)C)O)O)O)O 2D coordinates Mol file for the small molecule Search links Involved in 1 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline GDP Identifier CHEBI:58189 Charge -3 Formula C10H12N5O11P2 InChIKey^help_outline QGWNDRXFNXRZMB-UUOKFMHZSA-K SMILES^help_outline Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 197 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 10,232 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule