Reaction participants Show >> << Hide
- Name help_outline (S)-dihydroorotate Identifier CHEBI:30864 Charge -1 Formula C5H5N2O4 InChIKeyhelp_outline UFIVEPVSAGBUSI-REOHCLBHSA-M SMILEShelp_outline [O-]C(=O)[C@@H]1CC(=O)NC(=O)N1 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 ubiquinone-8 Identifier CHEBI:61683 (CAS: 2394-68-5) help_outline Charge 0 Formula C49H74O4 InChIKeyhelp_outline ICFIZJQGJAJRSU-SGHXUWJISA-N SMILEShelp_outline COC1=C(OC)C(=O)C(C\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)CCC=C(C)C)=C(C)C1=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
- Name help_outline orotate Identifier CHEBI:30839 (Beilstein: 3651747; CAS: 73-97-2) help_outline Charge -1 Formula C5H3N2O4 InChIKeyhelp_outline PXQPEWDEAKTCGB-UHFFFAOYSA-M SMILEShelp_outline [O-]C(=O)c1cc(=O)[nH]c(=O)[nH]1 2D coordinates Mol file for the small molecule Search links Involved in 14 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
- Name help_outline ubiquinol-8 Identifier CHEBI:61682 Charge 0 Formula C49H76O4 InChIKeyhelp_outline LOJUQFSPYHMHEO-SGHXUWJISA-N SMILEShelp_outline COc1c(O)c(C)c(C\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)CCC=C(C)C)c(O)c1OC 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
Cross-references
RHEA:28687 | RHEA:28688 | RHEA:28689 | RHEA:28690 | |
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Reaction direction help_outline | undefined | left-to-right | right-to-left | bidirectional |
UniProtKB help_outline |
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EC numbers help_outline |