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  5. dhor__S_c:-1
dhor__S_c:-1 in iPKB_GCF_001406695_1
  • (S)-dihydroorotate
  • Charge: -1
  • Formula: C5H5N2O4
  • Compartment: c - cytosol
  • Universal Metabolite: dhor__S
CHEBI:30864
  • (S)-dihydroorotate
  • Type: Small Molecule
  • InChiKey: UFIVEPVSAGBUSI-REOHCLBHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 157.10428[0], 157.0[1]
  • SMILES: O=C1C[C@@H](C(=O)[O-])NC(=O)N1[0,1]
  • Names: (4S)-2,6-dioxohexahydropyrimidine-4-carboxylate[0], (S)-4,5-dihydroorotate[0,1], 4,5-dihydro-L-orotate[0,1], (S)-dihydroorotate[0,1], S-Dihydroorotate[1], (S)-4,5-Dihydroorotate[1], (S)-4,5-dihydroorotic acid[1], (S)-4-pyrimidinecarboxylic acid[1], (S)-Dihydroorotate[1], (S)-di-H-orotate[1], (S)-hydroorotic acid[1], 4-pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-[1], Dihydro-L-orotic acid[1], L-4,5-dihydroorotate[1], L-Dihydroorotate[1], L-Dihydroorotic acid[1], L-dihydroorotate[1], dihydro-L-orotate[1]
Data Sources: [0] CHEBI:30864 via ChEBI, [1] cpd00282 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:30864 via ChEBI, [1] cpd00282 via ModelSEED
Reactions involving dhor__S_c in iPKB_GCF_001406695_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model