Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation

Table 1

GC-MS analysis of the methanolic extract of Argyreia capitiformis stem.

Sl. no.	RT (min)	Area	PA (%)	Compounds	MW (amu)
1	7.081	579298	0.105693	Methylcyclohexane	98.11
2	9.965	3399237	0.620188	Phenol	94.042
3	10.079	1001603	0.182742	Sulcatone	126.104
4	10.148	780660	0.142431	Butanoic acid, 2,3-dimethyl-, ethyl ester	144.115
5	10.348	865180	0.157852	1,2-Cyclohexanedione	112.052
6	11.601	1689097	0.308175	4-Methyl-1,5-heptadiene	110.11
7	16.104	925883	0.168927	Catechol	110.037
8	16.373	5726885	1.044866	Coumaran	120.058
9	18.359	4206254	0.767428	Hydroquinone	110.037
10	18.879	2153554	0.392914	p-Vinylguaiacol	150.068
11	19.412	630941	0.115115	Gamma-pyronene	136.125
12	20.916	2138840	0.39023	4-Ethylresorcinol	138.068
13	22.438	28577337	5.213916	2-(2-Hydroxy-2-phenylethyl)-3,5,6-trimethylpyrazine	242.142
14	25.225	2487140	0.453777	Ethanone, 1-(3,4-dimethoxyphenyl)-	180.079
15	25.563	4005631	0.730825	Spathulenol	220.183
16	25.694	2465579	0.449843	Caryophyllene oxide	220.183
17	26.295	639699	0.116713	Cyclopentanecarboxaldehyde, 2-methyl-3-methylene-	124.089
18	27.314	1610820	0.293893	Epiglobulol	222.198
19	27.668	1426632	0.260288	4(1H)-Pyrimidinone, 6-hydroxy-	112.027
20	28.126	1109370	0.202404	Cyclododecanone, 2-methylene-	194.167
21	28.481	1911669	0.348783	2,3-Dehydro-4-oxo-7,8-dihydro-beta-ionone	206.131
22	28.767	1292504	0.235816	Diepicedrene-1-oxide	220.183
23	29.213	10432471	1.903397	Coniferol	180.079
24	33.848	7982629	1.456425	n-Hexadecanoic acid	256.24
25	36.206	6006919	1.095958	Methyl 6,9,12-hexadecatrienoate	264.209
26	36.44	14533536	2.651634	Phytol	296.308
27	45.59	1109241	0.20238	1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-, [S-(E,Z,E,E)]-	272.25
28	46.574	5222376	0.952819	(Z,E)-Farnesol	222.198
29	47.054	5942094	1.084131	Geranyl acetate	332.272
30	47.215	4894168	0.892938	Farnesol acetate	264.209
31	47.426	5740162	1.047289	3-Furaldehyde	96.021
32	47.781	1179960	0.215283	trans-13-Docosenamide	337.334
33	48.542	6365219	1.16133	Squalene	410.391
34	48.782	5112411	0.932756	2′H-Androsta-2,4,6-trieno [3,2-c]pyrazol-17.beta.-ol, 17-methyl-, acetate (ester)	366.231
35	49.686	6003161	1.095273	Spiro[2H-indole-2,8′(7′H)-[3, 7]methano[2H]furo[4,3,2-hi]indolizine]-2′a(3′H)-carboxylic acid, 4′-ethylidene-1,3,4′,5′,8′,8′b-hexahydro-3-oxo-, methyl ester	366.158
36	49.83	2892843	0.527797	Chola-5,22-dien-3-ol, (3.beta.,22Z)-	342.292
37	50.236 and 52.536	2523311 and 4290679	0.460376 and 0.782831	Curan-17-oic acid, 2,16-didehydro-20-hydroxy-19-oxo-, methyl ester	354.158
38	50.47	7587558	1.384345	Geranylgeraniol	290.261
39	50.688	12575157	2.294329	2-Hydrazino-8-hydroxy-4-phenylquinoline	251.106
40	51.477	100609821	18.35619	Hexadeca-2,6,10,14-tetraen-1-ol, 3,7,11,16-tetramethyl-, (E,E,E)-	290.261
41	52.811	4449457	0.8118	Cycloartenol	426.386
42	55.077	37780051	6.892945	Ursa-9(11),12-dien-3-ol	424.371
43	57.274	16193192	2.954437	Urs-12-ene	410.391
44	58.161	113880865	20.77749	Stigmast-4-en-3-one	412.371
45	58.55	56736847	10.3516	Ursa-9(11),12-dien-3-one	422.355
46	58.962	3509209	0.640253	C(14a)-homo-27-nor-14-beta-gammaceran-3-alpha-ol	428.402
47	59.511	11017163	2.010074	Friedelin	426.386
48	60.575	21170007	3.862453	Longipinane, (E)-	206.203
49	61.245	2733077	0.498648	Lanosterol	426.386

Note. MW: molecular weight; RT: retention time.