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ApoA-I mimetic peptide

Catalog No.: A69175
Peptide
ApoA-I mimetic peptide is a synthetic peptide designed to mimic the activity of apolipoprotein A-I, targeting lipid metabolism pathways. It exhibits effective activation of lecithin:cholesterol acyltransferase (LCAT), facilitating the formation of peptide/lipid complexes. This reagent is useful in research related to atherosclerosis, aiding in the study of cholesterol regulation and plaque formation. The peptide sequence is PVLDLFRELLNELLEALKQKLK.
ApoA-I mimetic peptide 221882-20-8 Peptide
Grouped product items
Size Price Stock Qty
5mg
$130.00
In stock
10mg
$220.00
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Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionApoA-I mimetic peptide is a synthetic peptide designed to mimic the activity of apolipoprotein A-I, targeting lipid metabolism pathways. It exhibits effective activation of lecithin:cholesterol acyltransferase (LCAT), facilitating the formation of peptide/lipid complexes. This reagent is useful in research related to atherosclerosis, aiding in the study of cholesterol regulation and plaque formation. The peptide sequence is PVLDLFRELLNELLEALKQKLK.
Product Information
Catalog NumA69175
FormulaC122H208N30O33
Molecular Weight2623.14
CAS Number221882-20-8
SequencePro-Val-Leu-Asp-Leu-Phe-Arg-Glu-Leu-Leu-Asn-Glu-Leu-Leu-Glu-Ala-Leu-Lys-Gln-Lys-Leu-Lys
Sequence shorteningPVLDLFRELLNELLEALKQKLK
SMILES[C@H](CC1=CC=CC=C1)(C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCCCN)C(O)=O)=O)CC(C)C)=O)CCCCN)=O)CCC(N)=O)=O)CCCCN)=O)CC(C)C)=O)C)=O)CCC(O)=O)=O)CC(C)C)=O)CC(C)C)=O)CCC(O)=O)=O)CC(N)=O)=O)CC(C)C)=O)CC(C)C)=O)CCC(O)=O)=O)CCCNC(=N)N)=O)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@@H]2CCCN2)[C@H](C)C)=O)CC(C)C)=O)CC(O)=O)=O)CC(C)C)=O
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