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SM(d18:1/12:0)

chemical compound
ChemicalSubstance group_of_stereoisomers Q74417129
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SM(d18:1/12:0)

Summary

SM(d18:1/12:0) is a group of stereoisomers[1].

Key Facts

  • SM(d18:1/12:0)'s instance of is recorded as group of stereoisomers[2].
  • SM(d18:1/12:0)'s CAS Registry Number is recorded as 474923-21-2[3].
  • SM(d18:1/12:0)'s canonical SMILES is recorded as CCCCCCCCCCCCCC=CC(O)C(COP(=O)([O-])OCCN+(C)C)NC(=O)CCCCCCCCCCCN+(C)C)NC(=O)CCCCCCCCCCC">[4].
  • SM(d18:1/12:0)'s InChI is recorded as InChI=1S/C35H71N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h26,28,33-34,38H,6-25,27,29-32H2,1-5H3,(H-,36,39,40,41)/b28-26+/t33-,34+/m0/s1[5].
  • SM(d18:1/12:0)'s InChIKey is recorded as HZCLJRFPXMKWHR-FEBLJDHQSA-N[6].
  • SM(d18:1/12:0)'s chemical formula is recorded as C₃₅H₇₁N₂O₆P[7].
  • SM(d18:1/12:0)'s subclass of is recorded as sphingomyelin[8].
  • SM(d18:1/12:0)'s PubChem CID is recorded as 44260123[9].
  • SM(d18:1/12:0)'s ChEBI ID is recorded as 137334[10].
  • SM(d18:1/12:0)'s isomeric SMILES is recorded as CCCCCCCCCCCCC/C=C/C@@HC@HNC(=O)CCCCCCCCCCCC@@HC@HNC(=O)CCCCCCCCCCC">[11].
  • SM(d18:1/12:0)'s Human Metabolome Database ID is recorded as HMDB0012096[12].
  • SM(d18:1/12:0)'s LIPID MAPS ID is recorded as LMSP03010002[13].
  • SM(d18:1/12:0)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+646.504974622'}[14].
  • SM(d18:1/12:0)'s SureChEMBL ID is recorded as 27420339[15].
  • SM(d18:1/12:0)'s DSSTox substance ID is recorded as DTXSID50658075[16].
  • SM(d18:1/12:0)'s DSSTOX compound identifier is recorded as DTXCID60608824[17].
  • SM(d18:1/12:0)'s SwissLipids ID is recorded as SLM:000395259[18].
  • SM(d18:1/12:0)'s UniChem compound ID is recorded as 31996900[19].

References

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

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . ChEBI release 2019-11-01. wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . LIPID MAPS. Retrieved . lipidmaps.org. Provenance: wikidata.org.
  13. [14] ↑ . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard. wikidata.org.
  16. [17] ↑ . wikidata.org.
  17. [18] ↑ . SwissLipids. Retrieved . swisslipids.org. Provenance: wikidata.org.
  18. [19] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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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(d18:1/12:0). Retrieved May 3, 2026, from https://4ort.xyz/entity/sm-d18-1-12-0-
MLA “SM(d18:1/12:0).” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/sm-d18-1-12-0-.
BibTeX @misc{4ortxyz_sm-d18-1-12-0-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{SM(d18:1/12:0)}}, year = {2026}, url = {https://4ort.xyz/entity/sm-d18-1-12-0-}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): SM(d18:1/12:0) — https://4ort.xyz/entity/sm-d18-1-12-0- (retrieved 2026-05-03)

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