TABLE 1.

Chemical shifts and relative magnitudes of triglyceride resonances.

Resonance $m$	Type	${\delta }_m$ [ppm]	Relative Magnitude ${\rho }_m$
A	methyl	0.90	$9$
B	methylene	1.30	$[(\mathit{cl}-4)\times 6]-(\mathit{ndb}\times 8)+(\mathit{\text{nmidb}}\times 2)$
C	$\beta$‐carboxyl	1.60	$6$
D	$\alpha$‐olefinic	2.02	$(\mathit{ndb}-\mathit{\text{nmidb}})\times 4$
E	$\alpha$‐carboxyl	2.24	$6$
F	diacyl	2.75	$\mathit{\text{nmidb}}\times 2$
G	glycerol	4.20	$4$
H	glycerol	5.19	$1$
I	olefinic	5.29	$\mathit{ndb}\times 2$

${\delta }_m$, chemical shift; $\mathit{cl}$, chain length; $\mathit{ndb}$, number of double bonds; $\mathit{\text{nmidb}}$, number of methylene‐interrupted double bonds.