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Table 1 The main compounds identified in IGLR by UPLC-Q/TOF-MSn

From: Total iridoid glycoside extract of Lamiophlomis rotata (Benth) Kudo accelerates diabetic wound healing by the NRF2/COX2 axis

NO

RT (min)

Compound name

Formula

Calculated (Da)

Selected ion

Error (ppm)

Selected ion

Error (ppm)

1

5.60

7-Epi-Phlomiol

C17H26O13

438.1373

[M+Na]+

− 1.39

[M−H]−

1.62

2

5.81

Schismoside

C17H26O12

422.1424

[M+Na]+

− 0.90

[M−H]−

1.21

3

6.81

Phlorigidoside C

C17H24O11

404.1319

[M+Na]+

− 1.64

[M−H]−

2.97

4

7.41

Decaffeoylacteoside

C20H30O12

462.1737

[M+Na]+

− 0.66

[M−H]−

1.80

5

7.77

Lamalbide

C17H26O12

422.1424

[M+Na]+

− 1.17

[M−H]−

1.28

6

8.86

Penstemoside

C17H26O11

406.1475

[M+Na]+

− 1.07

[M−H]−

2.20

7

12.66

Shanzhiside methyl ester

C17H26O11

406.1475

[M+Na]+

− 0.86

[M−H]−

0.64

8

15.12

6-O-Acetylshanzhi-side methyl ester

C19H28O12

448.1581

[M+Na]+

− 0.93

[M−H]−

1.12

9

16.02

Phloyoside II

C17H25ClO12

456.1034

[M+Na]+

− 0.90

[M−H]−

2.00

10

18.12

Chlorotuberroside

C17H25ClO11

440.1085

[M+Na]+

− 1.06

[M−H]−

1.43

11

19.92

7,8-Dehydropenste-monoside

C17H20O10

388.1369

[M+Na]+

− 1.61

[M−H]−

1.35

12

20.18

7,8-Dehydropenste-moside

C17H24O11

404.1319

[M+Na]+

− 1.64

[M−H]−

1.27

13

20.92

8-O-Acetylshanzhi- side

C18H26O12

434.1424

[M+Na]+

− 1.56

[M−H]−

1.56

14

21.84

Loganin

C17H26O10

390.1526

[M+Na]+

− 2.23

[M−H]−

1.17

15

23.22

Deoxyloganic acid

C16H24O9

360.14204

[M+Na]+

− 2.32

[M−H]−

2.00

16

23.46

Forsythoside B

C34H44O19

756.24769

[M+Na]+

− 0.04

[M−H]−

1.39

17

23.82

8-O-Acetylshanzhi-side methyl ester

C19H28O12

448.1581

[M+Na]+

− 1.38

[M−H]−

1.72

18

24.85

Verbascoside

C29H36O15

624.20543

[M+Na]+

− 0.68

[M−H]−

1.33

19

25.10

Alyssonoside

C35H46O19

770.26334

[M+Na]+

− 0.23

[M−H]−

1.57

20

26.18

7-O-benzoylloganic-acid

C21H36O12

480.16317

[M+Na]+

− 1.79

[M−H]−

2.63

21

26.43

Lamiophlomio-side A

C35H46O21

802.25316

[M+H]+

− 3.81

[M−H]−

1.12

22

28.54

6-O-syringylbarlerin

C28H36O16

628.20034

[M+Na]+

− 2.13

[M−H]−

1.18