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Table 4 Potential metabolites selected and identified between treated groups and control group

From: Frankincense and myrrh and their bioactive compounds ameliorate the multiple myeloma through regulation of metabolome profiling and JAK/STAT signaling pathway based on U266 cells

No.

TR/min

m/z

Identification

Formula

VIP

Trend

HMDB ID

Control vs. RXC

 1

1.12

218.1504

Gamma-glutamyl-L-putrescine

C9H19N3O3

3.24

↓

12,230

 2

1.58

120.0872

L-Homoserine

C4H9NO3

3.35

↓

00719

 3

2.42

203.0942

3-Hydroxy-N6,N6,N6-trimethyl-L-lysine

C9H21N2O3

1.50

↓

01422

 4

2.80

180.0756

Hippuric acid

C9H9NO3

2.35

↓

00714

 6

3.97

137.0335

Urocanic acid

C6H6N2O2

1.14

↑

00301

 7

4.64

192.0603

L-Dopachrome

C9H7NO4

5.65

↓

01430

 8

5.25

181.0242

Galactitol

C6H14O6

1.51

↓

00107

 9

6.52

448.3382

Chenodeoxycholic acid glycine conjugate

C26H43NO5

2.34

↓

00637

 10

8.33

315.2742

Pregnenolone

C21H32O2

1.55

↓

00253

 11

10.83

524.4035

LysoPC(18:0)

C26H54NO7P

3.56

↑

10,384

 12

11.93

305.2663

Arachidonic acid

C20H32O2

1.84

↓

01043

 13

13.85

112.9931

Dihydrouracil

C4H6N2O2

2.38

↑

00076

Control vs. MYC

 1

1.12

218.1504

Gamma-glutamyl-L-putrescine

C9H19N3O3

3.61

↓

12,230

 2

1.57

120.0877

L-Homoserine

C4H9NO3

2.62

↓

00719

 3

2.43

188.0816

2-Keto-6-acetamidocaproate

C8H13NO4

1.95

↓

12,150

 4

2.80

180.0759

2-Methyl-3-hydroxy-5-formylpyridine-4-carboxylate

C8H7NO4

2.06

↓

06954

 5

3.62

355.088

5-Amino-6-(5′-phosphoribitylamino)uracil

C9H17N4O9P

2.18

↓

03841

 6

4.65

176.0805

Indoleacetic acid

C10H9NO2

1.61

↑

00197

 7

9.38

496.3721

LysoPC(16:0)

C24H50NO7P

1.96

↑

10,382

 8

9.75

149.0322

trans-Cinnamic acid

C9H8O2

2.58

↑

00930

Control vs. YDC

 1

2.80

180.0751

2-Methyl-3-hydroxy-5-formylpyridine-4-carboxylate

C8H7NO4

1.92

↓

06954

 2

3.26

160.0514

Aminoadipic acid

C6H11NO4

1.41

↓

00510

 3

3.62

355.0865

5-Amino-6-(5′-phosphoribitylamino)uracil

C9H17N4O9P

3.71

↓

03841

 4

3.96

218.2238

Gamma-glutamyl-L-putrescine

C9H19N3O3

2.01

↓

12,230

 5

4.00

171.1582

Capric acid

C10H20O2

1.82

↑

00511

 6

9.72

149.0310

trans-Cinnamic acid

C9H8O2

1.63

↑

00930

 7

10.06

328.2811

Dihydroceramide

C19H39NO3

1.63

↑

06752

Control vs. YDS

 1

1.58

120.0869

L-Homoserine

C4H9NO3

3.42

↓

00719

 2

2.43

188.0806

2-Keto-6-acetamidocaproate

C8H13NO4

2.87

↓

12,150

 3

2.80

180.0754

2-Methyl-3-hydroxy-5-formylpyridine-4-carboxylate

C8H7NO4

2.43

↓

06954

 4

3.96

218.2238

Gamma-glutamyl-L-putrescine

C9H19N3O3

2.17

↓

12,230

 5

7.47

460.2969

Galactosylsphingosine

C24H47NO7

2.08

↓

00648

 6

10.82

524.4034

LysoPC(18:0)

C26H54NO7P

4.53

↑

10,384

 7

11.21

289.2684

All-trans-13,14-dihydroretinol

C20H32O

4.57

↑

11,618