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N-2-hydroxystearoylsphingosine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27146321
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N-2-hydroxystearoylsphingosine

Summary

N-2-hydroxystearoylsphingosine is a group of stereoisomers[1].

Key Facts

  • N-2-hydroxystearoylsphingosine's instance of is recorded as group of stereoisomers[2].
  • N-2-hydroxystearoylsphingosine's CAS Registry Number is recorded as 34249-41-7[3].
  • N-2-hydroxystearoylsphingosine's canonical SMILES is recorded as CCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O)O[4].
  • N-2-hydroxystearoylsphingosine's InChI is recorded as InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(40)36(41)37-33(32-38)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-35,38-40H,3-27,29,31-32H2,1-2H3,(H,37,41)/b30-28+/t33-,34+,35?/m0/s1[5].
  • N-2-hydroxystearoylsphingosine's InChIKey is recorded as ZNZKGWLGVHSOIV-LVTSMTQESA-N[6].
  • N-2-hydroxystearoylsphingosine's chemical formula is recorded as C₃₆H₇₁NO₄[7].
  • N-2-hydroxystearoylsphingosine's subclass of is recorded as chemical compound[8].
  • N-2-hydroxystearoylsphingosine's ChemSpider ID is recorded as 30786073[9].
  • N-2-hydroxystearoylsphingosine's PubChem CID is recorded as 71749343[10].
  • N-2-hydroxystearoylsphingosine's ChEBI ID is recorded as 76754[11].
  • N-2-hydroxystearoylsphingosine's Reaxys registry number is recorded as 8962914[12].
  • N-2-hydroxystearoylsphingosine's isomeric SMILES is recorded as CCCCCCCCCCCCCCCCC(C(=O)NC@@HC@@HO)OC@@HC@@HO)O">[13].
  • N-2-hydroxystearoylsphingosine's LIPID MAPS ID is recorded as LMSP02010151[14].
  • N-2-hydroxystearoylsphingosine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+581.53831'}[15].
  • N-2-hydroxystearoylsphingosine's SureChEMBL ID is recorded as 31003583[16].
  • N-2-hydroxystearoylsphingosine's DSSTox substance ID is recorded as DTXSID40857838[17].
  • N-2-hydroxystearoylsphingosine's DSSTOX compound identifier is recorded as DTXCID10808579[18].
  • N-2-hydroxystearoylsphingosine's SwissLipids ID is recorded as SLM:000000839[19].
  • N-2-hydroxystearoylsphingosine's UniChem compound ID is recorded as 69466027[20].
  • N-2-hydroxystearoylsphingosine's Probes And Drugs ID is recorded as PD060491[21].

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] ↑ . PubChem. Retrieved . wikidata.org.
  4. [5] ↑ . PubChem. Retrieved . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . Q2311683. Retrieved . wikidata.org.
  9. [10] ↑ . PubChem. Retrieved . wikidata.org.
  10. [11] ↑ . ChEBI. Retrieved . wikidata.org.
  11. [12] ↑ . ChEBI. Retrieved . wikidata.org.
  12. [13] ↑ . PubChem. Retrieved . wikidata.org.
  13. [14] ↑ . LIPID MAPS. Retrieved . lipidmaps.org. Provenance: wikidata.org.
  14. [15] ↑ . PubChem. Retrieved . wikidata.org.
  15. [16] ↑ . wikidata.org.
  16. [17] ↑ . Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard. wikidata.org.
  17. [18] ↑ . wikidata.org.
  18. [19] ↑ . SwissLipids. Retrieved . swisslipids.org. Provenance: wikidata.org.
  19. [20] ↑ . UniChem. wikidata.org.
  20. [21] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). N-2-hydroxystearoylsphingosine. Retrieved May 3, 2026, from https://4ort.xyz/entity/n-2-hydroxystearoylsphingosine
MLA “N-2-hydroxystearoylsphingosine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/n-2-hydroxystearoylsphingosine.
BibTeX @misc{4ortxyz_n-2-hydroxystearoylsphingosine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{N-2-hydroxystearoylsphingosine}}, year = {2026}, url = {https://4ort.xyz/entity/n-2-hydroxystearoylsphingosine}, note = {Accessed: 2026-05-03}}
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