N-docosanoylsphingosine-1-phosphocholine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27144711
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Summary

N-docosanoylsphingosine-1-phosphocholine is a group of stereoisomers[1].

Key Facts

  • N-docosanoylsphingosine-1-phosphocholine's instance of is recorded as group of stereoisomers[2].
  • N-docosanoylsphingosine-1-phosphocholine's canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCCN+(C)C)C(C=CCCCCCCCCCCCCC)ON+(C)C)C(C=CCCCCCCCCCCCCC)O">[3].
  • N-docosanoylsphingosine-1-phosphocholine's InChI is recorded as InChI=1S/C45H91N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-45(49)46-43(42-53-54(50,51)52-41-40-47(3,4)5)44(48)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2/h36,38,43-44,48H,6-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/b38-36+/t43-,44+/m0/s1[4].
  • N-docosanoylsphingosine-1-phosphocholine's InChIKey is recorded as FJJANLYCZUNFSE-TWKUQIQBSA-N[5].
  • N-docosanoylsphingosine-1-phosphocholine's chemical formula is recorded as C₄₅H₉₁N₂O₆P[6].
  • N-docosanoylsphingosine-1-phosphocholine's subclass of is recorded as sphingomyelin[7].
  • N-docosanoylsphingosine-1-phosphocholine's ChemSpider ID is recorded as 24846873[8].
  • N-docosanoylsphingosine-1-phosphocholine's PubChem CID is recorded as 44260125[9].
  • N-docosanoylsphingosine-1-phosphocholine's ChEBI ID is recorded as 74532[10].
  • N-docosanoylsphingosine-1-phosphocholine's isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCCCCC(=O)NC@@HC@@HOC@@HC@@HO">[11].
  • N-docosanoylsphingosine-1-phosphocholine's Human Metabolome Database ID is recorded as HMDB0012103[12].
  • N-docosanoylsphingosine-1-phosphocholine's LIPID MAPS ID is recorded as LMSP03010006[13].
  • N-docosanoylsphingosine-1-phosphocholine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+786.661475'}[14].
  • N-docosanoylsphingosine-1-phosphocholine's SureChEMBL ID is recorded as 29426390[15].
  • N-docosanoylsphingosine-1-phosphocholine's DSSTox substance ID is recorded as DTXSID101347488[16].
  • N-docosanoylsphingosine-1-phosphocholine's IEDB Epitope ID is recorded as 952739[17].
  • N-docosanoylsphingosine-1-phosphocholine's SwissLipids ID is recorded as SLM:000389815[18].
  • N-docosanoylsphingosine-1-phosphocholine's UniChem compound ID is recorded as 31996760[19].
  • N-docosanoylsphingosine-1-phosphocholine's Probes And Drugs ID is recorded as PD077269[20].

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] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . ChemSpider. Retrieved . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . ChEBI. Retrieved . wikidata.org.
  10. [11] ↑ . PubChem. Retrieved . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . LIPID MAPS. Retrieved . lipidmaps.org. Provenance: wikidata.org.
  13. [14] ↑ . PubChem. Retrieved . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . wikidata.org.
  16. [17] ↑ . Immune Epitope Database and Analysis Resource. Retrieved . wikidata.org.
  17. [18] ↑ . SwissLipids. Retrieved . swisslipids.org. Provenance: wikidata.org.
  18. [19] ↑ . UniChem. wikidata.org.
  19. [20] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). N-docosanoylsphingosine-1-phosphocholine. Retrieved May 3, 2026, from https://4ort.xyz/entity/n-docosanoylsphingosine-1-phosphocholine
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BibTeX @misc{4ortxyz_n-docosanoylsphingosine-1-phosphocholine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{N-docosanoylsphingosine-1-phosphocholine}}, year = {2026}, url = {https://4ort.xyz/entity/n-docosanoylsphingosine-1-phosphocholine}, note = {Accessed: 2026-05-03}}
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