1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE

Modify Date: 2024-01-05 09:38:54

1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE Structure
1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE structure
Common Name 1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
CAS Number 132213-85-5 Molecular Weight 792.120
Density N/A Boiling Point N/A
Molecular Formula C46H82NO7P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE


1-O-Hexadecyl-2-O-docosahexaenoyl-sn-glycero-3-phosphorylcholine is an endogenous metabolite present in Urine that can be used for the research of Obesity[1][2].

 Names

Name 2-[[(2R)-2-dodeca-4,7,10-trienoyloxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Synonym More Synonyms

  Biological Activity

Description 1-O-Hexadecyl-2-O-docosahexaenoyl-sn-glycero-3-phosphorylcholine is an endogenous metabolite present in Urine that can be used for the research of Obesity[1][2].
Related Catalog
In Vitro Endogenous metabolites is defined as those that are annotated by Kyoto Encyclopedia of Genes and Genomes as substrates or products of the ~1900 metabolic enzymes encoded in our genome. It is clear in the body of literature that there are documented toxic properties for many of these metabolites[1].
References

[1]. Lee N, et al. Endogenous toxic metabolites and implications in cancer therapy. Oncogene. 2020 Aug;39(35):5709-5720.  

[2]. Cho K, et al. Combined untargeted and targeted metabolomic profiling reveals urinary biomarkers for discriminating obese from normal-weight adolescents. Pediatr Obes. 2017 Apr;12(2):93-101.  

 Chemical & Physical Properties

Molecular Formula C46H82NO7P
Molecular Weight 792.120
Exact Mass 791.582886
PSA 103.93000
LogP 11.01

 Synonyms

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaenoyloxy]-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
C16-22:6 PC
1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
Ethanaminium, 2-[[[(2R)-3-(hexadecyloxy)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaen-1-yl]oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt
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