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Ternatin

Catalog No.: B20430
Fat Accumulation Inhibitor
Ternatin is a cyclic heptapeptide derived from the mushroom Coriolus versicolor, functioning primarily as a fat accumulation inhibitor. It exhibits significant biological activity with an IC50 of 0.027 μM in 3T3-L1 adipocytes. This compound is valuable for research applications focused on obesity, adipogenesis, and metabolic disorders, enabling the investigation of pathways related to fat metabolism and weight regulation.
Ternatin 148619-41-4 Fat Accumulation Inhibitor
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Size Price Stock Qty
1mg
$700.00
In stock
5mg
$3,575.00
In stock
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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
DescriptionTernatin is a cyclic heptapeptide derived from the mushroom Coriolus versicolor, functioning primarily as a fat accumulation inhibitor. It exhibits significant biological activity with an IC50 of 0.027 μM in 3T3-L1 adipocytes. This compound is valuable for research applications focused on obesity, adipogenesis, and metabolic disorders, enabling the investigation of pathways related to fat metabolism and weight regulation.
Product Information
Catalog NumB20430
FormulaC37H67N7O8
Molecular Weight737.97
CAS Number148619-41-4
SequenceCyclo({Ala(N-Me)}-{d-Ala((N-Me)}-{d-Leu((3R)-3-hydroxy)}-{d-Ile}-{Ala(N-Me)}-Leu-Leu)
Sequence shorteningCyclo({Ala(N-Me)}-{d-Ala((N-Me)}-{d-Leu((3R)-3-hydroxy)}-{d-Ile}-{Ala(N-Me)}-Leu-Leu)
SMILES[H][C@@]1(NC(=O)[C@@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@]([H])(NC1=O)[C@H](C)CC)[C@H](O)C(C)C
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