N-(2-hydroxytetracosanoyl)sphinganine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27104793
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Summary

N-(2-hydroxytetracosanoyl)sphinganine is a group of stereoisomers[1]. N-(2-hydroxytetracosanoyl)sphinganine is known by 4 alternative names across languages and contexts.[2]

Key Facts

  • Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(CCCCCCCCCCCCCCC)O)O[3]
  • Chemical formula: C₄₂H₈₅NO₄[4]
  • Subclass of: ceramides[5]
  • Isomeric SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC@@HC@@HO)OC@@HC@@HO)O">[6]
  • Mass: 667.64786 dalton[7]

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APA 4ort.xyz Knowledge Graph. (2026). N-(2-hydroxytetracosanoyl)sphinganine. Retrieved May 3, 2026, from https://4ort.xyz/entity/n-2-hydroxytetracosanoyl-sphinganine
MLA “N-(2-hydroxytetracosanoyl)sphinganine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/n-2-hydroxytetracosanoyl-sphinganine.
BibTeX @misc{4ortxyz_n-2-hydroxytetracosanoyl-sphinganine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{N-(2-hydroxytetracosanoyl)sphinganine}}, year = {2026}, url = {https://4ort.xyz/entity/n-2-hydroxytetracosanoyl-sphinganine}, note = {Accessed: 2026-05-03}}
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Edit History

Rolling log of changes to this entity's Wikidata record. Values shown reflect the current state of each edited property — follow the history link to see the precise diff for any edit.

  1. 17w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → CCCCCCCCCCCCCCCCCCCCCCC(C(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCCCC
    Subclass of → ceramides
    Lipid maps id → LMSP02020033
    Chemical formula → C₄₂H₈₅NO₄
    + 13 other properties edited (see Wikidata diff for full list)
    "/* wbeditentity-update-languages-short:0||tr */ QuickStatements 3.0 [[:toollabs:qs-dev/batch/37300|batch #37300]]"
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