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Gastric Inhibitory Polypeptide (6-30) amide (human)

Catalog No.: A60514
Polypeptide
Gastric Inhibitory Polypeptide (6-30) amide (human) is a polypeptide that functions as an incretin hormone, primarily targeting insulin secretion in the pancreas. This fragment plays a pivotal role in glucose metabolism and regulation. Its biological activity makes it valuable for research applications focused on diabetes, obesity, and related metabolic disorders.
Gastric Inhibitory Polypeptide (6-30) amide (human) 1139691-72-7 Polypeptide
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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
DescriptionGastric Inhibitory Polypeptide (6-30) amide (human) is a polypeptide that functions as an incretin hormone, primarily targeting insulin secretion in the pancreas. This fragment plays a pivotal role in glucose metabolism and regulation. Its biological activity makes it valuable for research applications focused on diabetes, obesity, and related metabolic disorders.
Product Information
Catalog NumA60514
FormulaC139H209N35O38S
Molecular Weight3010.42
CAS Number1139691-72-7
SequencePhe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2
Sequence shorteningFISDYSIAMDKIHQQDFVNWLLAQK-NH2
SMILESC([C@@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCCCN)C(N)=O)=O)CCC(N)=O)=O)C)=O)CC(C)C)=O)CC(C)C)=O)NC([C@@H](NC([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC2=CN=CN2)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC3=CC=C(O)C=C3)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC4=CC=CC=C4)N)=O)[C@H](CC)C)=O)CO)=O)CC(O)=O)=O)=O)CO)=O)[C@H](CC)C)=O)C)=O)CCSC)=O)CC(O)=O)=O)CCCCN)=O)[C@H](CC)C)=O)=O)CCC(N)=O)=O)CCC(N)=O)=O)CC(O)=O)=O)=O)[C@@H](C)C)=O)CC(N)=O)=O)C=5C=6C(NC5)=CC=CC6
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