Table 2.
Fd33 | HSF33-1 | HSF33-2 | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
| ||||||||||||
:0b | :1 | :2 | SUM | :0 | :1 | :2 | SUM | :0 | :1 | :2 | SUM | |
C12a | 2.48 | − | − | 2.48 | 2.36 | − | − | 2.36 | 3.14 | − | − | 3.14 |
C14 | 1.76 | – | – | 1.76 | 1.46 | – | – | 1.46 | 3.44 | – | – | 3.44 |
C16 | 60.6 | 2.43 | − | 63.0 | 65.5 | 1.46 | – | 67.0 | 61.2 | 4.20 | – | 65.4 |
C18 | 7.02 | 24.2 | 1.5 | 32.7 | 2.91 | 20.7 | 5.29 | 28.9 | 3.42 | 18.2 | 6.45 | 28.1 |
SUM | 71.9 | 26.6 | 1.5 | 100 | 72.3 | 22.1 | 5.3 | 100 | 71.2 | 22.4 | 6.45 | 100 |
Column represents length of carbon chain.
Row represents degree of saturation (number of double bonds in chain).