Global Journal of Pure and Applied Mathematics. ISSN 0973-1768 Volume 13, Number 6 (2017), pp. 1631–1638 © Research India Publications http://www.ripublication.com/gjpam.htm Computation of Topological Indices of Triglyceride M. R. Rajesh Kanna Post Graduate Department of Mathematics, Maharani’s Science College for Women, J. L. B. Road, Mysore - 570 005, Karnataka, India. D. Mamta Department of Mathematics, The National Institute of Engineering, Mysuru-570008, Karnataka, India. R. S. Indumathi Maharaja institute of technology, Belawadi, Srirangapatna taluk, Mandya-571438, Karnataka, India. Abstract In this paper, we compute ABC index, Randic connectivity index, Sum connectivity index, GA index, Harmonic index, General Randic index of Triglyceride. AMS subject classification: Keywords: ABC index, Randic connectivity index, Sum connectivity index, GA index, Harmonic index, General Randic index and Triglyceride. 1. Introduction A triglyceride is an ester formed by three fatty acids to a single glycerol molecule. Triglycerides are mainly circulated in the body to provide cells for energy, it is the main constituents of body fat in humans and animals, as well as vegetable fat. After the body consumes a meal with fats, the unused portions are transported to fat cells and stored as 1632 M. R. Rajesh kanna, D. Mamta and R. S. Indumathi triglycerides. Triglycerides are fats, and they are used to produce the energy currency of a cell called adenosine triphosphate (ATP). When energy is required by cells, the fat is removed and sent to cells via cholesterol transport. Triglycerides are also used in the cell membrane to control permeability of the cell. It is the most common form of fat in foods and in the body and it is needed for good health and they are a rich energy source, as they provide more than twice as much energy for the body as carbohydrates and protein. However, high triglyceride levels increase the risk of heart disease, according to the American Heart Association. Triglyceride fatty acid tails can be saturated or unsaturated. Saturated fatty acid tails are all single bond carbons. This means that for each carbon, there are two hydrogens and two carbons attached. There are no double bonds in a saturated molecule. Unsaturated fatty acids have at least one double bond. Single bond molecules are called monosaturated. A molecule that contains more double bonds is called polyunsaturated. Here we consider carbon atoms of saturated fatty acid. Topological indices are the molecular descriptors that describe the structures of chemical compounds and they help us to predict certain physico-chemical properties like boiling point, enthalpy of vaporization, stability, etc. Topological indices are introduced to test the medicinal properties of new drugs which is widely welcomed in developing areas. All molecular graphs considered in this paper are finite, connected, loopless, and without multiple edges. Let G = (V , E) be a graph with vertex set V and edge set E . The degree of a vertex u ∈ E(G) is denoted by du and is the number of vertices that are adjacent to u. The edge connecting the vertices u and v is denoted by uv. Recently Sridhar and his co-authors [13] determined ABC index, ABC4 index, Randic connectivity index, Sum connectivity index, GA index and GA5 index of Graphene. The ABC index is one of the degree based molecular descripter, which was introduced by Estrada et al. [8] in late 1990’s and it can be used for modelling thermodynamic properties of organic chemical compounds, it is also used as a tool for explaining the stability of branched alkanes [9]. For further results on ABC index see the papers [3, 4, 5, 6, 10, 11, 17, 18, 19] and the references cited there in. Definition 1.1. Let G=(V , E) be a molecular graph and du is the degree of the vertex u, then ABC index of G is defined as, du + dv − 2 . ABC(G) = du dv uv∈E(G) The first and oldest degree based topological index is Randic index [12] denoted by χ (G) and was introduced by Milan Randic in 1975. It provides a quantitative assessment of branching of molecules. Definition 1.2. Randic index was defined as follows χ(G) = uv∈E(G) √ 1 . du dv Computation of Topological Indices of Triglyceride 1633 Sum connectivity index belongs to a family of Randic like indices and it was introduced by Zhou and Trinajstic [21]. Further studies on Sum connectivity index can be found in [22, 23]. Definition 1.3. For a simple connected graph G, its sum connectivity index S(G) is defined as, 1 . S(G) = √ d + d u v uv∈E(G) The GA index of G was introduced by D. Vukicevic et al. [14]. Further studies on GA index can be found in [2, 7, 16]. Definition 1.4. Let G be a graph and e = uv be an edge of G then, √ 2 du dv . GA(G) = du + dv e=uv∈E(G) The Harmonic index was introduced by Zhong [20]. It has been found that the harmonic index correlates well with the Randic index and with the π-electronic energy of benzenoid hydrocarbons. Definition 1.5. Let G = (V , E) be a graph and du be the degree of a vertex u then Harmonic index is defined as 2 . H (G) = du + dv e=uv∈E(G) Further studies on H (G) can be found in [15, 22]. There are several degree based indices introduced to test the properties of compounds and drugs, which have been widely used in chemical and pharmacy engineering. Bollobas and Erdos [1] introduced the General Randic index. Definition 1.6. Let G = (V , E) be a graph and du be the degree of a vertex u then the General Randic index is defined as Rk (G) = (du dv )k . e=uv∈E(G) where k is a real number. 2. Main results Consider a two-dimensional structure of triglyceride as shown in the figure-1. Let |Ei,j | denotes the number of edges connecting the vertices of degrees di and dj . The figure-1 contains the edges of the type E2,2 , E2,3 , E1,3 and E2,1 which are colored in green, red, 1634 M. R. Rajesh kanna, D. Mamta and R. S. Indumathi black and blue respectively. ∴ Triglyceride contains |E2,2 | = 41, |E2,3 | = 9, |E1,3 | = 3 and |E2,1 | = 3 edges. Theorem 2.1. The atom bond connectivity index of triglyceride is given by, ABC(G)= 39.926149. Proof. The atom-bond connectivity index of triglyceride is du + dv − 2 ABC(G) = . du dv uv∈E(G) 2+2−2 2+3−2 1+3−2 + |E2,3 | + |E1,3 | = |E2,2 | 2.3 1.3 2.2 2+1−2 + |E2,1 | . 2.1 2 1 1 1 = |E2,2 | √ + |E2,3 | √ + |E1,3 | + |E2,1 | √ 3 2 2 2 1 1 2 1 = 41 √ + 9 √ + 3 + 3√ 3 2 2 2 ABC(G) = 39.926149. Computation of Topological Indices of Triglyceride 1635 Theorem 2.2. The randic connectivity index of triglyceride is given by, χ (G) = 28.02760577. Proof. The randic connectivity index of triglyceride is χ(G) = √ e=uv∈E(G) 1 . du dv 1 1 1 1 = |E2,2 | √ + |E1,3 | √ + |E2,1 | √ . + |E2,3 | √ 2.3 1.3 2.1 2.2 1 1 1 1 = |E2,2 | √ + |E2,3 | √ + |E1,3 | √ + |E2,1 | √ . 6 3 2 4 1 1 1 1 = 41 + 9 √ + 3 √ + 3 √ . 2 6 3 2 χ(G) = 28.02760577. Theorem 2.3. The sum connectivity index of triglyceride is given by, S(G) = 27.75697317. Proof. The sum connectivity index of triglyceride is S(G) = 1 . √ d + d u v uv∈E(G) 1 1 + |E1,3 | √ + |E2,1 | √ . 2+2 2+3 1+3 2+1 1 1 1 1 = |E2,2 | √ + |E2,3 | √ + |E1,3 | √ + |E2,1 | √ . 4 4 3 5 1 1 1 1 = 41 + 9 √ + 3 + 3 √ . 2 2 3 5 S(G) = 27.75697317. = |E2,2 | √ 1 + |E2,3 | √ 1 Theorem 2.4. The geometric-arithmetic index of triglyceride is given by, GA(G) = 28.24466641. 1636 M. R. Rajesh kanna, D. Mamta and R. S. Indumathi Proof. The geometric-arithmetic index of triglyceride is √ 2 du dv . GA(G) = du + dv e=uv∈E(G) √2.1 √2.3 √1.3 √2.2 = |E2,2 | 2 . + |E1,3 | 2 + |E2,1 | 2 + |E2,3 | 2 2+1 2+3 1+3 2+2 √6 √3 √2 √4 + |E1,3 | 2 + |E2,1 | 2 . + |E2,3 | 2 = |E2,2 | 2 5 4 3 4 √ √2 √6 3 +3 +3 2 . = 41 + 9 2 5 2 3 GA(G) = 28.24466641. Theorem 2.5. The harmonic index of triglyceride is given by, H (G) = 27.6. Proof. The harmonic index of triglyceride is 2 H (G) = . du + dv e=uv∈E(G) 2 2 2 2 + |E2,3 | + |E1,3 | + |E2,1 | . = |E2,2 | 2+2 2+3 1+3 2+1 2 2 2 2 = |E2,2 | + |E2,3 | + |E1,3 | + |E2,1 | . 4 5 4 3 2 2 2 2 = 41 +9 +3 +3 . 4 5 4 3 H (G) = 27.6. Theorem 2.6. The general randic index of triglyceride is given by, Rk (G)=41(2)2k + 9(3k )(2k ) + 3(3k ) + 3(2k ). Proof. The general randic index of triglyceride is (du dv )k . Rk (G) = e=uv∈E(G) = |E2,2 |(2.2)k + |E2,3 |(2.3)k + |E1,3 |(1.3)k + |E2,1 |(2.1)k . = |E2,2 |(4k ) + |E2,3 |(6k ) + |E1,3 |(3k ) + |E2,1 |(2k ). = 41(4k ) + 9(6k ) + 3(3k ) + 3(2k ). Rk (G) = 41(22k ) + 9(3k )(2k ) + 3(3k ) + 3(2k ). 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