TABLE 3.

Metabolites identified as potential biomarkers.

No.	m/z	HMDB ID.	Chemical name	Formula	CON vs. MI		HLJDT-H vs. MI		HLJDT-M vs. MI		HLJDT-L vs. MI
					FC a	P b	FC	P	FC	P	FC	P
1	464.3132	0062305	PA (20:1 (11Z)/0:0)	C23H45O7P	0.42	**	0.48	*	0.61		0.57
2	303.2304	0007015	Phytosphingosine	C18H39O3	0.31	*	0.41	*	0.38	*	0.55
3	482.3192	0013075	Spermic acid 2	C10H20N2O4	0.61	*	0.5	**	0.53	**	0.57	*
4	216.9341	0031798	Phenylacetaldehyde	C8H8O	0.04	*	0.19	*	0.19		0.14	*
5	120.0796	0006236	Prostaglandin E1	C20H34O5	0.34	**	0.3	**	0.25	**	0.32	**
6	288.2896	0002259	Heptadecanoic acid	C17H34O2	0	*	0.23	*	0.17	*	0.47
7	166.0839	0004827	Thromboxane	C20H40O	0.32	**	0.26	**	0.24	**	0.21	**
8	86.0966	0034301	Piperidine	C5H11N	0.2	*	0.15	**	0.1	**	0.11	**
9	140.0662	0003551	Carbamic acid	CH3NO2	2.11	**	1.72		1.64		2.07	*
10	153.0654	0094673	Sphingosine	C18H37NO2	0.07	*	0.07	**	0.06	*	0.1	*
11	123.0531	0031645	Acetamide	C2H5NO	0.24	**	0.21	**	0.21	**	0.16	**
12	182.0741	0060624	Ethionamide sulphoxide	C8H10N2OS	0.28	*	0.26	**	0.24	**	0.21	**
13	400.3001	0114,825	PA (15:0/22:1 (13z))	C40H77O8P	0.26	*	0.15	*	0.17	*	0.18	*
14	128.9513	0060458	cis-b-chloroacrolein	C3H3ClO	2.32	**	2.42	*	2.15	**	2.63	*

^aColors were coded according to the values of fold change (FC). Color bar.

^b p-values: *p < 0.05, **p < 0.01.