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1-Eicosanoyl-glycero-3-phosphoethanolamine

group of stereoisomers with the chemical formula C₂₅H₅₂NO₇P
ChemicalSubstance group_of_stereoisomers Q105109613
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Summary

1-Eicosanoyl-glycero-3-phosphoethanolamine is a group of stereoisomers[1].

Key Facts

  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's instance of is recorded as group of stereoisomers[2].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's CAS Registry Number is recorded as 899445-69-3[3].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's canonical SMILES is recorded as O=C(OCC(O)COP(=O)(O)OCCN)CCCCCCCCCCCCCCCCCCC[4].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's InChI is recorded as InChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h24,27H,2-23,26H2,1H3,(H,29,30)/t24-/m1/s1[5].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's InChIKey is recorded as HEQMDGOBDIGJOC-XMMPIXPASA-N[6].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's chemical formula is recorded as C₂₅H₅₂NO₇P[7].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's subclass of is recorded as chemical compound[8].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's PubChem CID is recorded as 52925131[9].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's ChEBI ID is recorded as 131690[10].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCCC(=O)OCC@@HCOP(=O)(O)OCCNC@@HCOP(=O)(O)OCCN">[11].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's Human Metabolome Database ID is recorded as HMDB0011511[12].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's LIPID MAPS ID is recorded as LMGP02050012[13].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+509.3481396339999'}[14].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's SureChEMBL ID is recorded as 29405791[15].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's DSSTox substance ID is recorded as DTXSID701144591[16].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's SwissLipids ID is recorded as SLM:000030165[17].
  • 1-Eicosanoyl-glycero-3-phosphoethanolamine's UniChem compound ID is recorded as 32023260[18].

References

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

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . Chemical Abstracts Service. Retrieved . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . ChEBI release 2021-03-01. 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] ↑ . wikidata.org.
  16. [17] ↑ . SwissLipids. Retrieved . swisslipids.org. Provenance: wikidata.org.
  17. [18] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). 1-Eicosanoyl-glycero-3-phosphoethanolamine. Retrieved May 3, 2026, from https://4ort.xyz/entity/1-eicosanoyl-glycero-3-phosphoethanolamine
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BibTeX @misc{4ortxyz_1-eicosanoyl-glycero-3-phosphoethanolamine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{1-Eicosanoyl-glycero-3-phosphoethanolamine}}, year = {2026}, url = {https://4ort.xyz/entity/1-eicosanoyl-glycero-3-phosphoethanolamine}, note = {Accessed: 2026-05-03}}
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