D-fructofuranose 1,6-bisphosphate

chemical compound

ChemicalSubstance group_of_stereoisomers Q27117245

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D-fructofuranose 1,6-bisphosphate

Summary

D-fructofuranose 1,6-bisphosphate is a group of stereoisomers^[1].

Key Facts

D-fructofuranose 1,6-bisphosphate's instance of is recorded as group of stereoisomers^[2].
D-fructofuranose 1,6-bisphosphate's canonical SMILES is recorded as C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O^[3].
D-fructofuranose 1,6-bisphosphate's chemical formula is recorded as C₆H₁₄O₁₂P₂^[4].
D-fructofuranose 1,6-bisphosphate is a type of chemical compound^[5].
D-fructofuranose 1,6-bisphosphate's isomeric SMILES is recorded as C([C@@H]1C@HO)OP(=O)(O)O^{C@HO)OP(=O)(O)O">[6]}.
D-fructofuranose 1,6-bisphosphate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+339.996049'}^[7].

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Quick Facts

Instance of group of stereoisomers

Subclass of chemical compound

Properties

Canonical smiles C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O

Chemical formula C₆H₁₄O₁₂P₂

Isomeric smiles C([C@@H]1[C@H]([C@@H](C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O

Mass +339.996049

External References (13)

Chebi id 37736

Chemspider id 150604

Inchi InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6?/m1/s1

Inchikey RNBGYGVWRKECFJ-VRPWFDPXSA-N

Kegg id C00354

Knapsack id C00007386

Massbank accession id MSBNK-Keio_Univ-KO000750, MSBNK-Keio_Univ-KO000751, MSBNK-Keio_Univ-KO000752, MSBNK-Keio_Univ-KO000753

Probes and drugs id PD062799

Pubchem cid 172313

Reaxys registry number 2511822

Splash splash10-0002-9320000000-440fa5d79afcd94ab0d7, splash10-0002-9200000000-243829a8d2fe6d08d70e, splash10-004j-9100000000-dd18aa0fe80da8504e42

Surechembl id 20731194

Unichem compound id 1068997

References

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

Direct Wikidata claims

[2] ↑ D-fructofuranose 1,6-bisphosphate — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ D-fructofuranose 1,6-bisphosphate — canonical SMILES (P233): C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O. PubChem. Retrieved 2016-10-06. wikidata.org.
[4] ↑ D-fructofuranose 1,6-bisphosphate — chemical formula (P274): C₆H₁₄O₁₂P₂. PubChem. Retrieved 2016-10-06. wikidata.org.
[5] ↑ D-fructofuranose 1,6-bisphosphate — subclass of (P279): chemical compound. wikidata.org.
[6] ↑ D-fructofuranose 1,6-bisphosphate — isomeric SMILES (P2017): C([C@@H]1[C@H]([C@@H](C(O1)(COP(=O)(O)O)O)O)O)OP(=O)(O)O. PubChem. Retrieved 2016-10-06. wikidata.org.
[7] ↑ D-fructofuranose 1,6-bisphosphate — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+339.996049'}. PubChem. Retrieved 2016-10-06. wikidata.org.

Class ancestry

[1] ↑ D-fructofuranose 1,6-bisphosphate is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

📑 Cite this page

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APA

4ort.xyz Knowledge Graph. (2026). D-fructofuranose 1,6-bisphosphate. Retrieved May 3, 2026, from https://4ort.xyz/entity/d-fructofuranose-1-6-bisphosphate

MLA

“D-fructofuranose 1,6-bisphosphate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/d-fructofuranose-1-6-bisphosphate.

BibTeX

@misc{4ortxyz_d-fructofuranose-1-6-bisphosphate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{D-fructofuranose 1,6-bisphosphate}}, year = {2026}, url = {https://4ort.xyz/entity/d-fructofuranose-1-6-bisphosphate}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): D-fructofuranose 1,6-bisphosphate — https://4ort.xyz/entity/d-fructofuranose-1-6-bisphosphate (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/d-fructofuranose-1-6-bisphosphate · Last refreshed: May 3, 2026

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.

4d ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Probes and drugs id → PD062799

Imported from → —

Kegg id → C00354

Instance of → group of stereoisomers

+ 17 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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