4′-Demethylnobiletin

Modify Date: 2024-01-19 13:05:46

4′-Demethylnobiletin Structure
4′-Demethylnobiletin structure
Common Name 4′-Demethylnobiletin
CAS Number 34810-62-3 Molecular Weight 388.36800
Density N/A Boiling Point N/A
Molecular Formula C20H20O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 4′-Demethylnobiletin


4′-Demethylnobiletin is a bioactive metabolite that activates the PKA/ERK/CREB signaling pathway, enhances CRE-mediated transcription in hippocampal neurons, and reverses memory impairment associated with NMDA receptor antagonism by stimulating ERK signaling[1].

 Names

Name 4'-demethylnobiletin
Synonym More Synonyms

 4′-Demethylnobiletin Biological Activity

Description 4′-Demethylnobiletin is a bioactive metabolite that activates the PKA/ERK/CREB signaling pathway, enhances CRE-mediated transcription in hippocampal neurons, and reverses memory impairment associated with NMDA receptor antagonism by stimulating ERK signaling[1].
Related Catalog
In Vitro 4′-Demethylnobiletin(1-100 μM, 0-60 min) 可以以时间和浓度依赖性的方式激活大鼠海马神经元中 ERK 和 CREB 的磷酸化,并以 PKA/MEK/ERK 途径依赖的方式,同时也可以通过激活 PKA/MEK/ERK 依赖信号通路刺激 CRE 介导的转录[1]。
In Vivo 4′-Demethylnobiletin (10 or 50 mg/kg, ip, once daily for seven consecutive days)在雄性 ddY 小鼠中可以剂量依赖性地逆转了 MK-801 诱导的学习障碍,而不影响小鼠的活动能力。其中用 MK-801 处理的小鼠比对照组小鼠表现出更少的冻结,并诱导小鼠的海马体中的 ERK 学习激活抑制,而 4′-Demethylnobiletin 也可以逆转该行为[1]。 4′-Demethylnobiletin (10 or 50 mg/kg, ip, once daily for seven consecutive days)可以逆转 MK-801 对海马神经元中 NMDA 刺激的 ERK 和 PKA 底物磷酸化的抑制[1]。
References

[1]. Md Al Rahim, et al. 4'-Demethylnobiletin, a bioactive metabolite of nobiletin enhancing PKA/ERK/CREB signaling, rescues learning impairment associated with NMDA receptor antagonism via stimulation of the ERK cascade. Biochemistry. 2009 Aug 18;48(32):7713-21.  

 Chemical & Physical Properties

Molecular Formula C20H20O8
Molecular Weight 388.36800
Exact Mass 388.11600
PSA 96.59000
LogP 3.20860

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

2-(4-hydroxy-3-methoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one
5,6,7,8,3'-pentamethoxy-4'-hydroxyflavone
4'-hydroxy-5,6,7,8,3'-pentamethoxyflavone
4'-hydroxy-3',5,6,7,8-pentamethoxyflavone
Sudachitin-5,7-dimethylether
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