N-docosatetra-7,10,13,16-enoylethanolamine

chemical compound
ChemicalSubstance type_of_chemical_entity Q5287253
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N-docosatetra-7,10,13,16-enoylethanolamine

Summary

N-docosatetra-7,10,13,16-enoylethanolamine is a type of chemical entity[1]. N-docosatetra-7,10,13,16-enoylethanolamine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (41 views/month).[2]

Key Facts

  • N-docosatetra-7,10,13,16-enoylethanolamine's instance of is recorded as type of chemical entity[3].
  • N-docosatetra-7,10,13,16-enoylethanolamine's chemical structure is recorded as Docosatetraenoyl ethanolamide.png[4].
  • N-docosatetra-7,10,13,16-enoylethanolamine's CAS Registry Number is recorded as 150314-35-5[5].
  • N-docosatetra-7,10,13,16-enoylethanolamine's canonical SMILES is recorded as CCCCCC=CCC=CCC=CCC=CCCCCCC(=O)NCCO[6].
  • N-docosatetra-7,10,13,16-enoylethanolamine's InChI is recorded as InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-[7].
  • N-docosatetra-7,10,13,16-enoylethanolamine's InChIKey is recorded as FMVHVRYFQIXOAF-DOFZRALJSA-N[8].
  • N-docosatetra-7,10,13,16-enoylethanolamine's chemical formula is recorded as C₂₄H₄₁NO₂[9].
  • N-docosatetra-7,10,13,16-enoylethanolamine's subclass of is recorded as fatty acid amide[10].
  • N-docosatetra-7,10,13,16-enoylethanolamine's subclass of is recorded as endocannabinoids[11].
  • N-docosatetra-7,10,13,16-enoylethanolamine's ChEMBL ID is recorded as CHEMBL321585[12].
  • N-docosatetra-7,10,13,16-enoylethanolamine's Guide to Pharmacology Ligand ID is recorded as 5445[13].
  • N-docosatetra-7,10,13,16-enoylethanolamine's Freebase ID is recorded as /m/063_4rx[14].
  • N-docosatetra-7,10,13,16-enoylethanolamine's ChemSpider ID is recorded as 4445444[15].
  • N-docosatetra-7,10,13,16-enoylethanolamine's PubChem CID is recorded as 5282273[16].
  • N-docosatetra-7,10,13,16-enoylethanolamine's KEGG ID is recorded as C13829[17].
  • N-docosatetra-7,10,13,16-enoylethanolamine's ChEBI ID is recorded as 34478[18].
  • N-docosatetra-7,10,13,16-enoylethanolamine's isomeric SMILES is recorded as CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)NCCO[19].
  • N-docosatetra-7,10,13,16-enoylethanolamine's Human Metabolome Database ID is recorded as HMDB0013626[20].
  • N-docosatetra-7,10,13,16-enoylethanolamine's LIPID MAPS ID is recorded as LMFA08040047[21].
  • N-docosatetra-7,10,13,16-enoylethanolamine's mass is recorded as {'unit': 'Q483261', 'amount': '+375.31373'}[22].
  • N-docosatetra-7,10,13,16-enoylethanolamine's SureChEMBL ID is recorded as 6259736[23].
  • N-docosatetra-7,10,13,16-enoylethanolamine's DSSTox substance ID is recorded as DTXSID501028460[24].
  • N-docosatetra-7,10,13,16-enoylethanolamine's SwissLipids ID is recorded as SLM:000598163[25].
  • N-docosatetra-7,10,13,16-enoylethanolamine's UniChem compound ID is recorded as 195795[26].
  • N-docosatetra-7,10,13,16-enoylethanolamine's Probes And Drugs ID is recorded as PD020523[27].

Why It Matters

N-docosatetra-7,10,13,16-enoylethanolamine ranks in the top 6% of type_of_chemical_entity entities by monthly Wikipedia readership (41 views/month).[2] N-docosatetra-7,10,13,16-enoylethanolamine is known by 13 alternative names across languages and contexts.[28]

References

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

Direct Wikidata claims

  1. [3] . wikidata.org.
  2. [4] . wikidata.org.
  3. [5] . ChEBI. Retrieved . commonchemistry.cas.org. Provenance: wikidata.org.
  4. [6] . PubChem. Retrieved . wikidata.org.
  5. [7] . PubChem. Retrieved . wikidata.org.
  6. [8] . PubChem. Retrieved . wikidata.org.
  7. [9] . PubChem. Retrieved . wikidata.org.
  8. [10] . wikidata.org.
  9. [11] . wikidata.org.
  10. [12] . ChEMBL. Retrieved . wikidata.org.
  11. [13] . IUPHAR/BPS Guide to PHARMACOLOGY. Retrieved . wikidata.org.
  12. [14] . wikidata.org.
  13. [15] . Q2311683. Retrieved . wikidata.org.
  14. [16] . PubChem. Retrieved . wikidata.org.
  15. [17] . ChEBI. Retrieved . wikidata.org.
  16. [18] . ChEBI. Retrieved . wikidata.org.
  17. [19] . PubChem. Retrieved . wikidata.org.
  18. [20] . wikidata.org.
  19. [21] . LIPID MAPS. Retrieved . lipidmaps.org. Provenance: wikidata.org.
  20. [22] . PubChem. Retrieved . wikidata.org.
  21. [23] . wikidata.org.
  22. [24] . wikidata.org.
  23. [25] . SwissLipids. Retrieved . swisslipids.org. Provenance: wikidata.org.
  24. [26] . UniChem. wikidata.org.
  25. [27] . wikidata.org.

Class ancestry

  1. [1] . Wikidata. wikidata.org.

Aggregate / graph-position facts

  1. [2] . Wikimedia Foundation. dumps.wikimedia.org.
  2. [28] . Wikidata aliases. wikidata.org.

📑 Cite this page

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). N-docosatetra-7,10,13,16-enoylethanolamine. Retrieved May 3, 2026, from https://4ort.xyz/entity/n-docosatetra-7-10-13-16-enoylethanolamine
MLA “N-docosatetra-7,10,13,16-enoylethanolamine.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/n-docosatetra-7-10-13-16-enoylethanolamine.
BibTeX @misc{4ortxyz_n-docosatetra-7-10-13-16-enoylethanolamine_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{N-docosatetra-7,10,13,16-enoylethanolamine}}, year = {2026}, url = {https://4ort.xyz/entity/n-docosatetra-7-10-13-16-enoylethanolamine}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): N-docosatetra-7,10,13,16-enoylethanolamine — https://4ort.xyz/entity/n-docosatetra-7-10-13-16-enoylethanolamine (retrieved 2026-05-03)

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