130694-74-5

130694-74-5 structure

Name: PBI-51
Chemical Name: (-)-4(Z)-(4S,5R)-4-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1-ynyl)-3,3,5-trimethylcyclohexanone
CAS Number: 130694-74-5
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33300
Catalog: Research Areas Metabolic Disease
Create Date: 2018-05-09 22:57:51
Modify Date: 2024-02-25 12:00:05
PBI 51 is an (+)-abscisic acid (ABA) antagonist that blocks the induction of napin and oleosin gene expression by ABA. PBI 51 acts as a weak ABA agonist at high concentration[1].

Name	(-)-4(Z)-(4S,5R)-4-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1-ynyl)-3,3,5-trimethylcyclohexanone
Synonyms	(-)-4(Z)-(4S,5R)-4-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1ynyl)-3,3,5-trimethylcyclohexanone (4S,5R)-4-Hydroxy-4-((Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl)-3,3,5-trimethyl-cyclohexanone

Description	PBI 51 is an (+)-abscisic acid (ABA) antagonist that blocks the induction of napin and oleosin gene expression by ABA. PBI 51 acts as a weak ABA agonist at high concentration[1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Metabolic Disease
Target	ABA[1]
References	[1]. Huang D, et al. Structural analogs of ABA reveal novel features of ABA perception and signaling in Arabidopsis. Plant J. 2007 May;50(3):414-28.