Sphingosylphosphorylcholine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27465452
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Sphingosylphosphorylcholine

Summary

Sphingosylphosphorylcholine is a group of stereoisomers[1].

Key Facts

  • Sphingosylphosphorylcholine's instance of is recorded as group of stereoisomers[2].
  • Sphingosylphosphorylcholine's canonical SMILES is recorded as CCCCCCCCCCCCCC=CC(C(COP(=O)(O)OCCN+(C)C)N)ON+(C)C)N)O">[3].
  • Sphingosylphosphorylcholine's InChI is recorded as InChI=1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/b18-17+/t22-,23+/m0/s1[4].
  • Sphingosylphosphorylcholine's InChIKey is recorded as JLVSPVFPBBFMBE-HXSWCURESA-O[5].
  • Sphingosylphosphorylcholine's chemical formula is recorded as C₂₃H₅₀N₂O₅P⁺[6].
  • Sphingosylphosphorylcholine's subclass of is recorded as chemical compound[7].
  • Sphingosylphosphorylcholine's part of is recorded as sphingosine cholinephosphotransferase activity[8].
  • Sphingosylphosphorylcholine's PDB structure ID is recorded as 3IF7[9].
  • Sphingosylphosphorylcholine's PDB structure ID is recorded as 4NT2[10].
  • Sphingosylphosphorylcholine's ChemSpider ID is recorded as 4444221[11].
  • Sphingosylphosphorylcholine's PubChem CID is recorded as 5280613[12].
  • Sphingosylphosphorylcholine's PubChem CID is recorded as 25245908[13].
  • Sphingosylphosphorylcholine's ChEBI ID is recorded as 58906[14].
  • Sphingosylphosphorylcholine's ChEBI ID is recorded as 52897[15].
  • Sphingosylphosphorylcholine's found in taxon is recorded as Homo sapiens[16].
  • Sphingosylphosphorylcholine's isomeric SMILES is recorded as CCCCCCCCCCCCC/C=C/C@HOC@HO">[17].
  • Sphingosylphosphorylcholine's Human Metabolome Database ID is recorded as HMDB0006482[18].
  • Sphingosylphosphorylcholine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+465.346'}[19].
  • Sphingosylphosphorylcholine's SureChEMBL ID is recorded as 196365[20].
  • Sphingosylphosphorylcholine's PDB ligand ID is recorded as SPU[21].
  • Sphingosylphosphorylcholine's SwissLipids ID is recorded as SLM:000389530[22].
  • Sphingosylphosphorylcholine's Probes And Drugs ID is recorded as PD062278[23].

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] . PubChem. Retrieved . wikidata.org.
  5. [6] . wikidata.org.
  6. [7] . wikidata.org.
  7. [8] . Gene Ontology release 2020-05-02. wikidata.org.
  8. [9] . Protein Data Bank. Retrieved . wikidata.org.
  9. [10] . Protein Data Bank. Retrieved . wikidata.org.
  10. [11] . Q2311683. Retrieved . wikidata.org.
  11. [12] . PubChem. Retrieved . wikidata.org.
  12. [13] . wikidata.org.
  13. [14] . ChEBI release 2019-10-02. wikidata.org.
  14. [15] . wikidata.org.
  15. [16] . Recon 2.2: from reconstruction to model of human metabolism. wikidata.org.
  16. [17] . PubChem. Retrieved . wikidata.org.
  17. [18] . wikidata.org.
  18. [19] . PubChem. Retrieved . wikidata.org.
  19. [20] . wikidata.org.
  20. [21] . wikidata.org.
  21. [22] . wikidata.org.
  22. [23] . wikidata.org.

Class ancestry

  1. [1] . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). Sphingosylphosphorylcholine. Retrieved May 3, 2026, from https://4ort.xyz/entity/sphingosylphosphorylcholine
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BibTeX @misc{4ortxyz_sphingosylphosphorylcholine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Sphingosylphosphorylcholine}}, year = {2026}, url = {https://4ort.xyz/entity/sphingosylphosphorylcholine}, note = {Accessed: 2026-05-03}}
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