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Perisulfakinin

Catalog No.: A66218
Satiety Signaling Neuropeptide
Perisulfakinin is a satiety signaling neuropeptide that targets central nervous system pathways. It plays a crucial role in regulating appetite and energy balance by inhibiting the activity of neurons that promote general activity. This compound is valuable for research applications focused on understanding food intake regulation, metabolic processes, and neuropeptide functions in the context of obesity and related disorders.
Perisulfakinin 125131-58-0 Satiety Signaling Neuropeptide
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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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
DescriptionPerisulfakinin is a satiety signaling neuropeptide that targets central nervous system pathways. It plays a crucial role in regulating appetite and energy balance by inhibiting the activity of neurons that promote general activity. This compound is valuable for research applications focused on understanding food intake regulation, metabolic processes, and neuropeptide functions in the context of obesity and related disorders.
Product Information
Catalog NumA66218
FormulaC64H86N18O22S2
Molecular Weight1523.61
CAS Number125131-58-0
SequenceGlu-Gln-Phe-Asp-Asp-{Tyr(SO3H)}-Gly-His-Met-Arg-Phe-NH2
Sequence shorteningEQFDD-{Tyr(SO3H)}-GHMRF-NH2
SMILES[C@H](CC1=CC=CC=C1)(C(N[C@H](C(N[C@H](C(N[C@@H](CC2=CC=C(OS(=O)(=O)O)C=C2)C(NCC(N[C@@H](CC3=CN=CN3)C(N[C@H](C(N[C@H](C(N[C@@H](CC4=CC=CC=C4)C(N)=O)=O)CCCNC(=N)N)=O)CCSC)=O)=O)=O)=O)CC(O)=O)=O)CC(O)=O)=O)NC([C@@H](NC([C@H](CCC(O)=O)N)=O)CCC(N)=O)=O
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