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pseudouridine (Q420445)

From Wikidata

chemical compound

Psi-uridine
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
p
5-(beta-D-ribofuranosyl)uracil
beta-Pseudouridine
beta-delta-Pseudouridine
Pseudouridine C
b-Pseudouridine
y-Uridine
5-Ribosyluracil
5-(b-delta-Ribofuranosyl)uracil
5-beta-delta-Ribofuranosyl-Uracil
5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
5-b-D-Ribofuranosyl-Uracil
5-(b-D-Ribofuranosyl)uracil
b-D-Pseudouridine

Language	Label	Description	Also known as
default for all languages	No label defined
English	pseudouridine	chemical compound	Psi-uridine (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol p 5-(beta-D-ribofuranosyl)uracil beta-Pseudouridine beta-delta-Pseudouridine Pseudouridine C b-Pseudouridine y-Uridine 5-Ribosyluracil 5-(b-delta-Ribofuranosyl)uracil 5-beta-delta-Ribofuranosyl-Uracil 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione 5-b-D-Ribofuranosyl-Uracil 5-(b-D-Ribofuranosyl)uracil b-D-Pseudouridine

Statements

type of chemical entity

0 references

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pseudouridine kinase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

pseudouridine 5'-phosphatase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

chemical structure

Pseudouridine.svg
620 × 708; 9 KB

1 reference

imported from Wikimedia project

German Wikipedia

Pseudouridine.png
587 × 335; 8 KB

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244.069536 dalton

1 reference

language of work or name

PSEUDOURIDINE (English)

5 October 2016

stereoisomer of

5-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₉H₁₂N₂O₆

1 reference

language of work or name

PSEUDOURIDINE (English)

5 October 2016

canonical SMILES

C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O

1 reference

language of work or name

PSEUDOURIDINE (English)

5 October 2016

isomeric SMILES

C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

1 reference

language of work or name

PSEUDOURIDINE (English)

5 October 2016

subject has role

primary metabolite

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

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Commons category

Pseudouridine

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Identifiers

InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1

1 reference

language of work or name

PSEUDOURIDINE (English)

5 October 2016

PTJWIQPHWPFNBW-GBNDHIKLSA-N

2 references

language of work or name

PSEUDOURIDINE (English)

5 October 2016

ChEBI release 2020-09-01

CAS Registry Number

2 references

language of work or name

pseudouridine (English)

5 October 2016

PTJWIQPHWPFNBW-GBNDHIKLSA-N

CAS Common Chemistry

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=1445-07-4

1 reference

language of work or name

pseudouridine (English)

5 October 2016

2 references

language of work or name

PSEUDOURIDINE (English)

5 October 2016

matched by identifier from

PTJWIQPHWPFNBW-GBNDHIKLSA-N

Reaxys registry number

621385

1 reference

language of work or name

pseudouridine (English)

5 October 2016

32779

1 reference

language of work or name

pseudouridine (English)

5 October 2016

mapping relation type

2 references

language of work or name

pseudouridine (English)

5 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6-,7+/m1/s1

1 reference

language of work or name

CHEMBL3144027 (English)

5 October 2016

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PTJWIQPHWPFNBW-GBNDHIKLSA-N

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-Metabolon-MT000069

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MSBNK-BGC_Munich-RP031501

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MSBNK-BGC_Munich-RP031502

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MSBNK-BGC_Munich-RP031503

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MSBNK-BGC_Munich-RP031511

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MSBNK-BGC_Munich-RP031512

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MSBNK-BGC_Munich-RP031513

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splash10-0udi-0900000000-6ade42aaa885371e176c

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DSSTox substance ID

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DSSTOX compound identifier

DTXCID201324354

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Cannabis Database ID

1 reference

Cannabis Database

MeSH descriptor ID

subject named as

Pseudouridine

0 references

D03.383.742.680.852.628

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D13.570.685.852.628

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D13.570.800.892.628

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Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PTJWIQPHWPFNBW-GBNDHIKLSA-N

1 reference

language of work or name

pseudouridine (English)

5 October 2016

1 reference

matched by identifier from

PTJWIQPHWPFNBW-GBNDHIKLSA-N

Probes And Drugs ID

0 references

0 references

1 reference

6 April 2020

1 reference

Freebase Data Dumps

publication date

28 October 2013

Microsoft Academic ID

0 references

1 reference

26 January 2022

https://docs.openalex.org/download-snapshot/snapshot-data-format

1 reference

based on heuristic

inferred by common MeSH mappings on source and on Wikidata

24 May 2023

Sitelinks

Wikipedia(19 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(1 entry)

commonswiki Category:Pseudouridine

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