Table 2.

Peak assignments for ¹H NMR spectrum from the lipid fraction of BM

Peak	Proton	Chemical	Multiplicity
number		shift(s) (δ)
1	Terminal ‐CH3	0.88	(t)
2	Terminal ‐CH3 in ω3 fatty acids	0.97	(t)
3	‐CH2‐	1.25	(s)
4	‐CH2‐CH2‐COOH	1.61	(s)
5	‐CH2‐CH=CH‐	2.01	(q)
6	‐CH2‐COOH	2.30	(t)
7	=CH‐CH2‐CH2‐COOH	2.34	(t)
8	=CH‐CH2‐CH=	2.77	(t)
9	‐N(CH3)3 Phosphatydylcholine	3.33	(s)
10	Glyceryl, C1, 3, 2	4.14, 4.29, 5.26	(m), (m), (m)
11	‐CH=CH‐	5.34	(m)