Discerning the relationship between left ventricular geometry, high-sensitivity troponin T, and nondipper

Lutfu Askin1, Hakan Tasolar1, Ugur Aksu2

  • 1Department of Cardiology, Adiyaman Training and Research Hospital, Adiyaman.

Blood Pressure Monitoring
|December 27, 2017
PubMed

Insights

High-sensitivity cardiac troponin T (hs-cTnT) is elevated in nondipper hypertension (NDH) and predicts this condition. This biomarker may aid in diagnosing NDH in hypertensive patients.

Area of Science:

  • Cardiology
  • Hypertension Research
  • Biomarker Discovery

Background:

  • Hypertension can lead to left ventricular structural changes and abnormal geometry.
  • Elevated high-sensitivity cardiac troponin T (hs-cTnT) levels correlate with left ventricular hypertrophy in hypertensive individuals.

Purpose of the Study:

  • To evaluate the diagnostic utility of hs-cTnT in patients with nondipper hypertension (NDH).
  • To determine the association between left ventricular geometric patterns and hs-cTnT levels in hypertensive patients.

Main Methods:

  • 100 hypertensive patients were classified into dipper (n=63) and nondipper (n=37) hypertension groups.
  • hs-cTnT levels were measured once upon admission.
  • Echocardiography was performed at baseline and 6 months to assess left ventricular geometry.

Main Results:

  • hs-cTnT levels were significantly higher in the NDH group (P<0.001).
  • hs-cTnT strongly correlated with nondipping status (r=0.747, P<0.001) and independently predicted NDH.
  • An hs-cTnT level >0.95 ng/L predicted NDH with 75% sensitivity and 98% specificity (AUC=0.86).

Conclusions:

  • Patients with NDH exhibit elevated hs-cTnT levels compared to dipper hypertensives.
  • hs-cTnT serves as a valuable diagnostic biomarker for NDH.
  • hs-cTnT is an independent predictor of nondipping status in hypertension.
Abstract

Related Concept Videos

Coordination Number and Geometry02:57

Coordination Number and Geometry

For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
19.1K
Predicting Molecular Geometry02:27

Predicting Molecular Geometry

VSEPR Theory for Determination of Electron Pair Geometries
46.2K
Geometry of Hyperbolas01:30

Geometry of Hyperbolas

A hyperbola consists of all points where the absolute difference of distances to two fixed points, called foci, remains constant. The standard equation isEach branch extends infinitely and approaches two asymptotes, which guide the curve’s behavior. The parameters a and b define key features: a measures the distance from the center to each vertex along the transverse axis, while b influences the slopes of the asymptotes. The asymptotes have equationsA rectangle centered at the origin with...
531
Relationship Formation02:12

Relationship Formation

What do you think is the single most influential factor in determining with whom you become friends and whom you form romantic relationships? You might be surprised to learn that the answer is simple: the people with whom you have the most contact. This most important factor is proximity. You are more likely to be friends with people you have regular contact with. For example, there are decades of research that shows that you are more likely to become friends with people who live in your dorm,...
46.3K
Ending Relationships01:28

Ending Relationships

The dissolution of intimate relationships presents complex emotional and psychological challenges, particularly when emotional bonds are strong, the relationship is long-standing, and perceived alternatives are limited. This distress often intensifies in romantic breakups, where the initiator may experience greater turmoil than the rejected partner. Contributing factors include residual attachment, guilt over causing pain, and uncertainty about how to manage the situation. The stress is further...
207
Molecular Geometry and Dipole Moments02:36

Molecular Geometry and Dipole Moments

The VSEPR theory can be used to determine the electron pair geometries and molecular structures as follows:
19.3K