Universal:dhor__S
(S)-dihydroorotate
Default Component
dhor__S:-1
- (S)-dihydroorotate
- Charge: -1
- Formula: C5H5N2O4
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]
Linkouts
- CHEBI: CHEBI:30864 [0]
- MetaCyc Compound: DI-H-OROTATE [0,1]
- SEED Compound: cpd00282 [1]
- KEGG Compound: C00337 [1]
- MetaNetX Chemical: MNXM252 [1]
Alternative Component
dhor__S:0
- (S)-dihydroorotic acid
- Charge: 0
- Formula: C5H6N2O4
CHEBI:17025
- (S)-dihydroorotic acid
- Type: Small Molecule
- InChiKey: UFIVEPVSAGBUSI-REOHCLBHSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 158.11222[0]
- SMILES: O=C1C[C@@H](C(=O)O)NC(=O)N1[0]
- Names: L-Dihydroorotic acid[0], Dihydro-L-orotic acid[0], (4S)-2,6-dioxohexahydropyrimidine-4-carboxylic acid[0], (S)-4,5-dihydroorotic acid[0]
Linkouts
- CHEBI: CHEBI:17025 [0]
- KEGG Compound: C00337 [0]
- HMDB: HMDB0003349 [0]
- MetaCyc Compound: DI-H-OROTATE [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |