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SM(d18:0/20:0)

chemical compound
ChemicalSubstance group_of_stereoisomers Q27161683
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SM(d18:0/20:0)

Summary

SM(d18:0/20:0) is a group of stereoisomers[1].

Key Facts

  • SM(d18:0/20:0)'s instance of is recorded as group of stereoisomers[2].
  • SM(d18:0/20:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCCN+(C)C)C(CCCCCCCCCCCCCCC)ON+(C)C)C(CCCCCCCCCCCCCCC)O">[3].
  • SM(d18:0/20:0)'s InChI is recorded as InChI=1S/C43H89N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h41-42,46H,6-40H2,1-5H3,(H-,44,47,48,49)/t41-,42+/m0/s1[4].
  • SM(d18:0/20:0)'s InChIKey is recorded as UGRZESKDAPEULH-ACEXITHZSA-N[5].
  • SM(d18:0/20:0)'s chemical formula is recorded as C₄₃H₈₉N₂O₆P[6].
  • SM(d18:0/20:0)'s subclass of is recorded as sphingomyelin[7].
  • SM(d18:0/20:0)'s ChemSpider ID is recorded as 24846879[8].
  • SM(d18:0/20:0)'s PubChem CID is recorded as 44260131[9].
  • SM(d18:0/20:0)'s ChEBI ID is recorded as 89491[10].
  • SM(d18:0/20:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCCC(=O)NC@@HC@@HOC@@HC@@HO">[11].
  • SM(d18:0/20:0)'s Human Metabolome Database ID is recorded as HMDB0012090[12].
  • SM(d18:0/20:0)'s LIPID MAPS ID is recorded as LMSP03010021[13].
  • SM(d18:0/20:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+760.645825'}[14].
  • SM(d18:0/20:0)'s SureChEMBL ID is recorded as 29539014[15].
  • SM(d18:0/20:0)'s SPLASH is recorded as splash10-0002-0100000900-a847cd66bfe0c81f31ff[16].
  • SM(d18:0/20:0)'s SPLASH is recorded as splash10-001i-0900000100-aab2cf69e32774162f95[17].
  • SM(d18:0/20:0)'s SPLASH is recorded as splash10-001i-0900000400-0096fed3e95446e39eaa[18].
  • SM(d18:0/20:0)'s SwissLipids ID is recorded as SLM:000395861[19].
  • SM(d18:0/20:0)'s UniChem compound ID is recorded as 32018428[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] ↑ . Q2311683. 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] ↑ . wikidata.org.
  17. [18] ↑ . wikidata.org.
  18. [19] ↑ . SwissLipids. Retrieved . swisslipids.org. Provenance: wikidata.org.
  19. [20] ↑ . 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). SM(d18:0/20:0). Retrieved May 3, 2026, from https://4ort.xyz/entity/sm-d18-0-20-0-
MLA “SM(d18:0/20:0).” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/sm-d18-0-20-0-.
BibTeX @misc{4ortxyz_sm-d18-0-20-0-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{SM(d18:0/20:0)}}, year = {2026}, url = {https://4ort.xyz/entity/sm-d18-0-20-0-}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): SM(d18:0/20:0) — https://4ort.xyz/entity/sm-d18-0-20-0- (retrieved 2026-05-03)

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