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. 2021 Sep 20;14(23):5186–5198. doi: 10.1002/cssc.202101527

Table 1.

Composition of the lignin aromatic units, S/G ratio, and relative abundance of main inter‐unit linkages of WCW, MWL, and REL.

Sample

S[a] [%]

S′[a] [%]

G[a] [%]

G′[a] [%]

H[a] [%]

FA[c] [%]

pCA[c] [%]

β‐O‐4[a] [%]

β‐5[a] [%]

β‐β[a] [%]

S/G[a]

WCW_Birch

65

13

22

<1

1

<1

<1

57

1

3

3.5

REL_Birch

68

9

22

1

1[b]

<1

<1

58

3

8

3.4

MWL_Birch

57

8

32

1

3

<1

<1

53

4

11

2.0

WCW_Pine

0

0

91

2

7

<1

<1

34

11

2

REL_Pine

0

0

93

5

2[b]

<1

<1

40

17

6

MWL_Pine

0

0

94

4

2

<1

<1

34

17

6

WCW_Reed

35

3

56

0

6

12

24

49

9

1

0.7

REL_Reed

40

3

52

0

6[b]

7.5

23

48

8

4

0.8

MWL_Reed

41

3

53

0

3

3

20

45

9

4

0.8

WCW_Walnut

38

6

32

<1

24

<1

<1

47

9

8

1.3

REL_Walnut

50

4

34

1

11[b]

<1

<1

50

7

10

1.6

MWL_Walnut

39

5

40

2

15

<1

<1

48

13

10

1.1

[a] S=syringyl units; S’=syringyl with a α‐ketone structure; G=guaiacyl structure; G’=guaiacyl units with a α‐ketone structure; H=p‐hydroxylphenyl units; FA=ferulate; pCA=pcoumarate; β‐O‐4=aryl ether linkage; β‐β=resinols; β‐5=phenylcoumaran. The data was calculated by semi‐quantitative method and based on the total amount of C9 units, and the molar percentage was based on the integration of the signal at α position of the linkage divided by the total integration of S (1/2 S2,6), S’ (1/2 S’2,6), G (G2), G’(G’2), H (1/2 H2,6), S/G ratio obtained by (1/2 S2,6+1/2 S’2,6)/(G2+G’2) (see Figure 2 for structures). [b] As REL samples were contaminated with proteins and the signals of H2’6 units were overlapped with phenylalanine from residue protein, the integration of H units was based on the overlapped signals. The integration values for the H units might be slightly larger than their actual H units because of the overlap of Phe3,5, in particular for Birch_REL and Pine_REL. [c] FA (FA2) and pCA (1/2 pCA2,6) were calculated by C9 units (see [a]).