N-(2-hydroxyeicosanoyl)sphinganine

chemical compound
ChemicalSubstance group_of_stereoisomers Q27135586
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N-(2-hydroxyeicosanoyl)sphinganine

Summary

N-(2-hydroxyeicosanoyl)sphinganine is a group of stereoisomers[1]. N-(2-hydroxyeicosanoyl)sphinganine is known by 10 alternative names across languages and contexts.[2]

Key Facts

  • N-(2-hydroxyeicosanoyl)sphinganine's instance of is recorded as group of stereoisomers[3].
  • N-(2-hydroxyeicosanoyl)sphinganine's canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(CCCCCCCCCCCCCCC)O)O[4].
  • N-(2-hydroxyeicosanoyl)sphinganine's chemical formula is recorded as C₃₈H₇₇NO₄[5].
  • N-(2-hydroxyeicosanoyl)sphinganine is a type of ceramides[6].
  • N-(2-hydroxyeicosanoyl)sphinganine's isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCC(C(=O)NC@@HC@@HO)OC@@HC@@HO)O">[7].
  • N-(2-hydroxyeicosanoyl)sphinganine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+611.58526'}[8].

Why It Matters

N-(2-hydroxyeicosanoyl)sphinganine is known by 10 alternative names across languages and contexts.[2]

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APA 4ort.xyz Knowledge Graph. (2026). N-(2-hydroxyeicosanoyl)sphinganine. Retrieved May 3, 2026, from https://4ort.xyz/entity/n-2-hydroxyeicosanoyl-sphinganine
MLA “N-(2-hydroxyeicosanoyl)sphinganine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/n-2-hydroxyeicosanoyl-sphinganine.
BibTeX @misc{4ortxyz_n-2-hydroxyeicosanoyl-sphinganine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{N-(2-hydroxyeicosanoyl)sphinganine}}, year = {2026}, url = {https://4ort.xyz/entity/n-2-hydroxyeicosanoyl-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. 15w ago · Nabbegat · 2026-06-19 view diff on Wikidata ↗
    Isomeric smiles → CCCCCCCCCCCCCCCCCCC(C(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCCCCCC)O
    Subclass of → ceramides
    Lipid maps id → LMSP02020031
    Chemical formula → C₃₈H₇₇NO₄
    + 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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