D-glucopyranose 1-phosphate(2-)

chemical compound
ChemicalSubstance group_of_stereoisomers Q27124823
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Summary

D-glucopyranose 1-phosphate(2-) is a group of stereoisomers[1]. D-glucopyranose 1-phosphate(2-) is known by 4 alternative names across languages and contexts.[2]

Key Facts

  • Canonical SMILES: C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O[3]
  • Chemical formula: C₆H₁₁O₉P²⁻[4]
  • Subclass of: primary metabolite[5]
  • Part of: glucose-1-phosphate phosphodismutase activity[6], glucose 1-phosphate metabolic process[7]
  • Isomeric SMILES: C([C@@H]1C@HO)OC@HO)O">[8]
  • Mass: 258.01516572182004 dalton[9]

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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.

APA 4ort.xyz Knowledge Graph. (2026). D-glucopyranose 1-phosphate(2-). Retrieved May 3, 2026, from https://4ort.xyz/entity/d-glucopyranose-1-phosphate-2-
MLA “D-glucopyranose 1-phosphate(2-).” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/d-glucopyranose-1-phosphate-2-.
BibTeX @misc{4ortxyz_d-glucopyranose-1-phosphate-2-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{D-glucopyranose 1-phosphate(2-)}}, year = {2026}, url = {https://4ort.xyz/entity/d-glucopyranose-1-phosphate-2-}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): D-glucopyranose 1-phosphate(2-) — https://4ort.xyz/entity/d-glucopyranose-1-phosphate-2- (retrieved 2026-05-03)

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Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

  1. 17w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → C([C@@H]1[C@H]([C@@H]([C@H](C(O1)OP(=O)([O-])[O-])O)O)O)O
    Subclass of → primary metabolite
    Unichem compound id → 1102261
    Chemical formula → C₆H₁₁O₉P²⁻
    + 13 other properties edited (see Wikidata diff for full list)
    "/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"
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