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70110-49-5

70110-49-5 Structure

70110-49-5 Structure
IdentificationBack Directory
[Name]

CHOLESTERYL DOCOSAPENTAENOATE
[CAS]

70110-49-5
[Synonyms]

CHOLESTERYL DOCOSAPENTAENOATE
[Molecular Formula]

C49H78O2
[MDL Number]

MFCD02264407
[MOL File]

70110-49-5.mol
[Molecular Weight]

699.142
Chemical PropertiesBack Directory
[Boiling point ]

716.4±49.0 °C(Predicted)
[density ]

0.97±0.1 g/cm3(Predicted)
[solubility ]

Chloroform: 10 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302+H332-H310-H315-H319-H351-H361-H372
[Precautionary statements ]

P201-P202-P260-P262-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P310-P308+P313-P321-P314-P330-P361+P364-P332+P313-P337+P313-P405-P501
Hazard InformationBack Directory
[Description]

Cholesteryl docosapentaenoate is a cholesterol ester. It is elevated in liver, plasma, and skeletal muscle of acyl-CoA binding protein (ACBP) knockout mice compared with homozygous controls.1
[Uses]

Cholesteryl docosapentaenoate is an ester product.
[Definition]

ChEBI: Cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate is a cholesterol ester with the acyl group as (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenyl. It has a role as a mouse metabolite. It is functionally related to a (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
[References]

1. Gallego, S.F., Sporenger, R.R., Neess, D., et al. Quantitative lipidomics reveals age-dependent perturbations of whole-body lipid metabolism in ACBP deficient mice Biochim. Biophys. Acta 1862(2),145-155(2017).
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