- pseudouridine
- Charge: 0
- Formula: C9H12N2O6
- Compartment: e - extracellular space
- Universal Metabolite: psuri
CHEBI:17802
- pseudouridine
- Type: Small Molecule
- InChiKey: PTJWIQPHWPFNBW-GBNDHIKLSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 244.20146[0], 244.0[1]
- SMILES: O=c1ncc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1[0], O=c1[nH]cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
- Names: Pseudouridine[0,1], (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol[0], 5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione[0], Psi-uridine[0], pseudouridine[0,1], 5-(beta-D-ribofuranosyl)uracil[0], p[0], beta-Pseudouridine[0]
Linkouts
- CHEBI: CHEBI:17802 [0]
- KEGG Compound: C02067 [0,1]
- HMDB: HMDB0000767 [0]
- MetaCyc Compound: CPD-497 [0,1]
- Wikipedia: Pseudouridine [0]
- SEED Compound: cpd01405 [1]
- MetaNetX Chemical: MNXM4794 [1]
Reactions involving psuri_e in iML1515
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |