lactose 6'-phosphate

chemical compound

ChemicalSubstance group_of_stereoisomers Q27103647

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lactose 6'-phosphate

Summary

lactose 6'-phosphate is a group of stereoisomers^[1].

Key Facts

lactose 6'-phosphate's instance of is recorded as group of stereoisomers^[2].
lactose 6'-phosphate's canonical SMILES is recorded as C(C1C(C(C(C(O1)O)O)O)OC2C(C(C(C(O2)COP(=O)(O)O)O)O)O)O^[3].
lactose 6'-phosphate's chemical formula is recorded as C₁₂H₂₃O₁₄P^[4].
lactose 6'-phosphate is a type of chemical compound^[5].
lactose 6'-phosphate's isomeric SMILES is recorded as C([C@@H]1C@HO[C@H]2C@@HO)O^{C@HO[C@H]2C@@HO)O">[6]}.
lactose 6'-phosphate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+422.082542'}^[7].

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Quick Facts

Instance of group of stereoisomers

Subclass of chemical compound

Properties

Canonical smiles C(C1C(C(C(C(O1)O)O)O)OC2C(C(C(C(O2)COP(=O)(O)O)O)O)O)O

Chemical formula C₁₂H₂₃O₁₄P

Isomeric smiles C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COP(=O)(O)O)O)O)O)O

Mass +422.082542

External References (9)

Chebi id 28339

Chemspider id 389535, 30776586

Human metabolome database id HMDB0006789

Inchi InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+/m1/s1

Inchikey ITPHOIFCAFNCLL-QKKXKWKRSA-N

Kegg id C05396

Pubchem cid 440654

Reaxys registry number 5649479

Unichem compound id 1067268

🏷️ Also known as

en 4-O-(6-O-phosphono-beta-D-galactopyranosyl)-D-glucopyranose en lactose 6'-phosphate

References

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

Direct Wikidata claims

[2] ↑ lactose 6'-phosphate — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ lactose 6'-phosphate — canonical SMILES (P233): C(C1C(C(C(C(O1)O)O)O)OC2C(C(C(C(O2)COP(=O)(O)O)O)O)O)O. PubChem. Retrieved 2016-10-05. wikidata.org.
[4] ↑ lactose 6'-phosphate — chemical formula (P274): C₁₂H₂₃O₁₄P. PubChem. Retrieved 2016-10-05. wikidata.org.
[5] ↑ lactose 6'-phosphate — subclass of (P279): chemical compound. wikidata.org.
[6] ↑ lactose 6'-phosphate — isomeric SMILES (P2017): C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COP(=O)(O)O)O)O)O)O. PubChem. Retrieved 2016-10-05. wikidata.org.
[7] ↑ lactose 6'-phosphate — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+422.082542'}. PubChem. Retrieved 2016-10-05. wikidata.org.

Class ancestry

[1] ↑ lactose 6'-phosphate is an instance of group of stereoisomers (Q59199015) [P31, primary]. Wikidata. wikidata.org.

📑 Cite this page

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). lactose 6'-phosphate. Retrieved May 3, 2026, from https://4ort.xyz/entity/lactose-6-phosphate

MLA

“lactose 6'-phosphate.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/lactose-6-phosphate.

BibTeX

@misc{4ortxyz_lactose-6-phosphate_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{lactose 6'-phosphate}}, year = {2026}, url = {https://4ort.xyz/entity/lactose-6-phosphate}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): lactose 6'-phosphate — https://4ort.xyz/entity/lactose-6-phosphate (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/lactose-6-phosphate · 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.

12w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Isomeric smiles → C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O[C@H]2[C@@H]([C@H]([

Subclass of → chemical compound

Chemical formula → C₁₂H₂₃O₁₄P

Unichem compound id → 1067268

+ 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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