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Aminofructose 6-phosphate

chemical compound
ChemicalSubstance group_of_stereoisomers Q27114207
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Aminofructose 6-phosphate

Summary

Aminofructose 6-phosphate is a group of stereoisomers[1].

Key Facts

  • Aminofructose 6-phosphate's instance of is recorded as group of stereoisomers[2].
  • Aminofructose 6-phosphate's canonical SMILES is recorded as C(C1C(C(C(O1)(CO)O)N)O)OP(=O)(O)O[3].
  • Aminofructose 6-phosphate's chemical formula is recorded as C₆H₁₄NO₈P[4].
  • Aminofructose 6-phosphate is a type of chemical compound[5].
  • Aminofructose 6-phosphate's isomeric SMILES is recorded as C([C@@H]1C@HO)OP(=O)(O)OC@HO)OP(=O)(O)O">[6].
  • Aminofructose 6-phosphate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+259.045703'}[7].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . PubChem. Retrieved . wikidata.org.
  3. [4] ↑ . PubChem. Retrieved . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). Aminofructose 6-phosphate. Retrieved May 3, 2026, from https://4ort.xyz/entity/aminofructose-6-phosphate
MLA “Aminofructose 6-phosphate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/aminofructose-6-phosphate.
BibTeX @misc{4ortxyz_aminofructose-6-phosphate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Aminofructose 6-phosphate}}, year = {2026}, url = {https://4ort.xyz/entity/aminofructose-6-phosphate}, note = {Accessed: 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. 13w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → C([C@@H]1[C@H]([C@@H](C(O1)(CO)O)N)O)OP(=O)(O)O
    Subclass of → chemical compound
    Chemical formula → C₆H₁₄NO₈P
    Unichem compound id → 1070057
    + 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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