LSP4-2022

chemical compound

ChemicalSubstance group_of_stereoisomers Q27081933

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LSP4-2022

Summary

LSP4-2022 is a group of stereoisomers^[1].

Key Facts

LSP4-2022's instance of is recorded as group of stereoisomers^[2].
LSP4-2022's canonical SMILES is recorded as C1=CC(=CC=C1C(O)P(=O)(CCC(C(=O)O)N)O)OCC(=O)O^[3].
LSP4-2022's chemical formula is recorded as C₁₃H₁₈NO₈P^[4].
LSP4-2022 is a type of chemical compound^[5].
LSP4-2022's isomeric SMILES is recorded as C1=CC(=CC=C1C(O)P(=O)(CCC@@HN)O)OCC(=O)O^{C@@HN)O)OCC(=O)O">[6]}.
LSP4-2022's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+347.077003'}^[7].

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Quick Facts

Instance of group of stereoisomers

Subclass of chemical compound

Properties

Canonical smiles C1=CC(=CC=C1C(O)P(=O)(CCC(C(=O)O)N)O)OCC(=O)O

Chemical formula C₁₃H₁₈NO₈P

Isomeric smiles C1=CC(=CC=C1C(O)P(=O)(CC[C@@H](C(=O)O)N)O)OCC(=O)O

Mass +347.077003

External References (9)

Chembl id CHEMBL3114673

Chemspider id 31141255

Guide to pharmacology ligand id 6706

Inchi InChI=1S/C13H18NO8P/c14-10(12(17)18)5-6-23(20,21)13(19)8-1-3-9(4-2-8)22-7-11(15)16/h1-4,10,13,19H,5-7,14H2,(H,15,16)(H,17,18)(H,20,21)/t10-,13?/m0/s1

Inchikey BGOFVWMHMQISHB-NKUHCKNESA-N

Probes and drugs id PD049767

Pubchem cid 71041983

Surechembl id 13975986

Unichem compound id 31072371

🏷️ Also known as

en LSP4-2022

References

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

Direct Wikidata claims

[2] ↑ LSP4-2022 — instance of (P31): group of stereoisomers. wikidata.org.
[3] ↑ LSP4-2022 — canonical SMILES (P233): C1=CC(=CC=C1C(O)P(=O)(CCC(C(=O)O)N)O)OCC(=O)O. PubChem. Retrieved 2016-10-03. wikidata.org.
[4] ↑ LSP4-2022 — chemical formula (P274): C₁₃H₁₈NO₈P. PubChem. Retrieved 2016-10-03. wikidata.org.
[5] ↑ LSP4-2022 — subclass of (P279): chemical compound. wikidata.org.
[6] ↑ LSP4-2022 — isomeric SMILES (P2017): C1=CC(=CC=C1C(O)P(=O)(CC[C@@H](C(=O)O)N)O)OCC(=O)O. PubChem. Retrieved 2016-10-03. wikidata.org.
[7] ↑ LSP4-2022 — mass (P2067): {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+347.077003'}. PubChem. Retrieved 2016-10-03. wikidata.org.

Class ancestry

[1] ↑ LSP4-2022 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). LSP4-2022. Retrieved May 3, 2026, from https://4ort.xyz/entity/lsp4-2022

MLA “LSP4-2022.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/lsp4-2022.

BibTeX

@misc{4ortxyz_lsp4-2022_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{LSP4-2022}}, year = {2026}, url = {https://4ort.xyz/entity/lsp4-2022}, note = {Accessed: 2026-05-03}}

LLM prompt

According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): LSP4-2022 — https://4ort.xyz/entity/lsp4-2022 (retrieved 2026-05-03)

Canonical URL: https://4ort.xyz/entity/lsp4-2022 · 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.

11w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗

Isomeric smiles → C1=CC(=CC=C1C(O)P(=O)(CC[C@@H](C(=O)O)N)O)OCC(=O)O

Chembl id → CHEMBL3114673

Subclass of → chemical compound

Chemical formula → C₁₃H₁₈NO₈P

+ 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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