Reaction participants Show >> << Hide
- Name help_outline 2-(1-hydroxyethyl)thiamine diphosphate Identifier CHEBI:58939 Charge -2 Formula C14H20N4O8P2S InChIKeyhelp_outline RRUVJGASJONMDY-UHFFFAOYSA-L SMILEShelp_outline CC(O)c1sc(CCOP([O-])(=O)OP([O-])([O-])=O)c(C)[n+]1Cc1cnc(C)nc1N 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 2-oxobutanoate Identifier CHEBI:16763 Charge -1 Formula C4H5O3 InChIKeyhelp_outline TYEYBOSBBBHJIV-UHFFFAOYSA-M SMILEShelp_outline CCC(=O)C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 33 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline (S)-2-ethyl-2-hydroxy-3-oxobutanoate Identifier CHEBI:49256 (Beilstein: 3604112) help_outline Charge -1 Formula C6H9O4 InChIKeyhelp_outline VUQLHQFKACOHNZ-LURJTMIESA-M SMILEShelp_outline CC[C@](O)(C(C)=O)C([O-])=O 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 thiamine diphosphate Identifier CHEBI:58937 Charge -2 Formula C12H16N4O7P2S InChIKeyhelp_outline AYEKOFBPNLCAJY-UHFFFAOYSA-L SMILEShelp_outline Cc1ncc(C[n+]2csc(CCOP([O-])(=O)OP([O-])([O-])=O)c2C)c(N)n1 2D coordinates Mol file for the small molecule Search links Involved in 12 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
Cross-references
RHEA:33691 | RHEA:33692 | RHEA:33693 | RHEA:33694 | |
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Reaction direction help_outline | undefined | left-to-right | right-to-left | bidirectional |
UniProtKB help_outline |
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KEGG help_outline |