UDP-6-sulfoquinovose

chemical compound
ChemicalSubstance group_of_stereoisomers Q27098257
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Key Facts

  • Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CS(=O)(=O)O)O)O)O)O)O[1]
  • Chemical formula: C₁₅H₂₄N₂O₁₉P₂S[2]
  • Subclass of: chemical compound[3]
  • Isomeric SMILES: C1=CN(C(=O)NC1=O)[C@H]2C@@HOC@@HO">[4]
  • Mass: 630.017 dalton[5]

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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). UDP-6-sulfoquinovose. Retrieved May 3, 2026, from https://4ort.xyz/entity/udp-6-sulfoquinovose
MLA “UDP-6-sulfoquinovose.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/udp-6-sulfoquinovose.
BibTeX @misc{4ortxyz_udp-6-sulfoquinovose_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{UDP-6-sulfoquinovose}}, year = {2026}, url = {https://4ort.xyz/entity/udp-6-sulfoquinovose}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): UDP-6-sulfoquinovose — https://4ort.xyz/entity/udp-6-sulfoquinovose (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 ↗
    Pdb structure id → 1I2B
    Probes and drugs id → PD059928
    Imported from → —
    Kegg id → C11521
    + 16 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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