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psuri_c:0 in GCF_901830485_1
  • pseudouridine
  • Charge: 0
  • Formula: C9H12N2O6
  • Compartment: c - cytosol
  • 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]
Data Sources: [0] CHEBI:17802 via ChEBI, [1] cpd01405 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17802 via ChEBI, [1] cpd01405 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 136 (11.57%) metabolites are not produced by any reaction of the model: __LactoPanGEM__11mtdeacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving psuri_c in GCF_901830485_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model