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• Name ^help_outline N-tetracosanoylsphinganine-(1D-myo-inositol) Identifier CHEBI:65091 Charge -1 Formula C48H95NO11P InChIKey^help_outline SJUUDDANVVUTJD-LOTZUYGHSA-M SMILES^help_outline CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC 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 GDP-α-D-mannose Identifier CHEBI:57527 (Beilstein: 6630718) ^help_outline Charge -2 Formula C16H23N5O16P2 InChIKey^help_outline MVMSCBBUIHUTGJ-GDJBGNAASA-L SMILES^help_outline Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O 2D coordinates Mol file for the small molecule Search links Involved in 55 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline mannosyl-α-1→6-inositol phospho-N-tetracosanoylsphinganine Identifier CHEBI:167525 Charge -1 Formula C54H105NO16P InChIKey^help_outline GZIVPMFXRVKOKZ-AZNKRKKUSA-M SMILES^help_outline CCCCCCCCCCCCCCC[C@H]([C@H](COP([O-])(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)NC(CCCCCCCCCCCCCCCCCCCCCCC)=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