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PC(22:1(13Z)/20:0)

chemical compound
ChemicalSubstance group_of_stereoisomers Q27160666
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Summary

PC(22:1(13Z)/20:0) is a group of stereoisomers[1].

Key Facts

  • PC(22:1(13Z)/20:0)'s instance of is recorded as group of stereoisomers[2].
  • PC(22:1(13Z)/20:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCCN+(C)CN+(C)C">[3].
  • PC(22:1(13Z)/20:0)'s InChI is recorded as InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-29-26-23-21-19-17-15-13-11-9-7-2/h20,22,48H,6-19,21,23-47H2,1-5H3/b22-20-/t48-/m1/s1[4].
  • PC(22:1(13Z)/20:0)'s InChIKey is recorded as GHUGFCZMTRWVKH-RURDTVAGSA-N[5].
  • PC(22:1(13Z)/20:0)'s chemical formula is recorded as C₅₀H₉₈NO₈P[6].
  • PC(22:1(13Z)/20:0)'s subclass of is recorded as diacylglycerophosphocholine[7].
  • PC(22:1(13Z)/20:0)'s ChemSpider ID is recorded as 24767230[8].
  • PC(22:1(13Z)/20:0)'s PubChem CID is recorded as 53479187[9].
  • PC(22:1(13Z)/20:0)'s ChEBI ID is recorded as 88737[10].
  • PC(22:1(13Z)/20:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCCC(=O)OC@HCOP(=O)([O-])OCCN+(C)CC@HCOP(=O)([O-])OCCN+(C)C">[11].
  • PC(22:1(13Z)/20:0)'s Human Metabolome Database ID is recorded as HMDB0008569[12].
  • PC(22:1(13Z)/20:0)'s LIPID MAPS ID is recorded as LMGP01012226[13].
  • PC(22:1(13Z)/20:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+871.703'}[14].
  • PC(22:1(13Z)/20:0)'s SureChEMBL ID is recorded as 30651478[15].
  • PC(22:1(13Z)/20:0)'s SwissLipids ID is recorded as SLM:000009167[16].
  • PC(22:1(13Z)/20:0)'s UniChem compound ID is recorded as 32017025[17].

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] ↑ . SwissLipids. Retrieved . swisslipids.org. Provenance: wikidata.org.
  16. [17] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . 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). PC(22:1(13Z)/20:0). Retrieved May 3, 2026, from https://4ort.xyz/entity/pc-22-1-13z-20-0-
MLA “PC(22:1(13Z)/20:0).” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/pc-22-1-13z-20-0-.
BibTeX @misc{4ortxyz_pc-22-1-13z-20-0-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{PC(22:1(13Z)/20:0)}}, year = {2026}, url = {https://4ort.xyz/entity/pc-22-1-13z-20-0-}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): PC(22:1(13Z)/20:0) — https://4ort.xyz/entity/pc-22-1-13z-20-0- (retrieved 2026-05-03)

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