Sterols from Oils and Fats by FID on ZB-5MS
GC Conditions
Column
Zebron ZB-5MS, GC Cap. Column 30 m x 0.25 mm x 0.25 µm, Ea
Part No
7HG-G010-11
Phase Name
ZB-5MS
Injection
Splitless @ 320°C
Carrier Gas
Constant Flow Helium, 2.5 mL/min
Detection
Flame Ionization (FID) @ (320°C)
Detection Info
Sample Notes
Derivatized 125 ug/ml sterols and 55 ug/ml internal standard.
Order Items Used in This Application
- 1. Cholesterol
- 2. Campesterol
- 3. Stigmasterol
- 4. b-Sitosterol
- 5. Betulin
-OEChem-06211003152D<br><br> 74 77 0 1 0 0 0 0 0999 V2000<br> 2.5357 -3.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9288 -0.6074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 7.9288 -1.6074 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 7.0628 -2.1074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 6.1968 -1.6074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 8.8750 -0.3027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 7.0628 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2868 -2.1143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 8.8750 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1968 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4586 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0789 -3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1857 0.6478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 7.9288 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2787 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3599 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1808 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2945 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3433 -3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4120 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.1642 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4037 -3.1631 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 8.5179 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4749 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.4534 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.7640 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.7425 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.0962 3.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0188 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8022 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9329 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7148 -0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4613 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6643 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.6240 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4124 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9847 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5862 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.9195 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.9195 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2969 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.6880 -3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.3783 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5488 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9288 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3088 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7681 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9700 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1832 -4.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9145 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2993 -0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6745 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9460 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7443 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2075 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8004 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.1848 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.7780 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4025 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9793 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.1038 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0564 0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4543 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.8611 1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.4739 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.0672 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.1781 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.8704 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 13.3492 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.6147 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.5577 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6821 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6347 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 22 1 1 1 0 0 0<br> 1 65 1 0 0 0 0<br> 2 3 1 0 0 0 0<br> 2 6 1 0 0 0 0<br> 2 7 1 0 0 0 0<br> 2 14 1 1 0 0 0<br> 3 4 1 0 0 0 0<br> 3 9 1 0 0 0 0<br> 3 29 1 6 0 0 0<br> 4 5 1 0 0 0 0<br> 4 12 1 0 0 0 0<br> 4 30 1 1 0 0 0<br> 5 8 1 0 0 0 0<br> 5 10 1 0 0 0 0<br> 5 31 1 6 0 0 0<br> 6 11 1 0 0 0 0<br> 6 13 1 0 0 0 0<br> 6 32 1 6 0 0 0<br> 7 10 1 0 0 0 0<br> 7 33 1 0 0 0 0<br> 7 34 1 0 0 0 0<br> 8 15 1 0 0 0 0<br> 8 16 1 0 0 0 0<br> 8 18 1 1 0 0 0<br> 9 11 1 0 0 0 0<br> 9 35 1 0 0 0 0<br> 9 36 1 0 0 0 0<br> 10 37 1 0 0 0 0<br> 10 38 1 0 0 0 0<br> 11 39 1 0 0 0 0<br> 11 40 1 0 0 0 0<br> 12 17 1 0 0 0 0<br> 12 41 1 0 0 0 0<br> 12 42 1 0 0 0 0<br> 13 21 1 0 0 0 0<br> 13 23 1 6 0 0 0<br> 13 43 1 0 0 0 0<br> 14 44 1 0 0 0 0<br> 14 45 1 0 0 0 0<br> 14 46 1 0 0 0 0<br> 15 17 2 0 0 0 0<br> 15 19 1 0 0 0 0<br> 16 20 1 0 0 0 0<br> 16 47 1 0 0 0 0<br> 16 48 1 0 0 0 0<br> 17 49 1 0 0 0 0<br> 18 50 1 0 0 0 0<br> 18 51 1 0 0 0 0<br> 18 52 1 0 0 0 0<br> 19 22 1 0 0 0 0<br> 19 53 1 0 0 0 0<br> 19 54 1 0 0 0 0<br> 20 22 1 0 0 0 0<br> 20 55 1 0 0 0 0<br> 20 56 1 0 0 0 0<br> 21 24 1 0 0 0 0<br> 21 57 1 0 0 0 0<br> 21 58 1 0 0 0 0<br> 22 59 1 0 0 0 0<br> 23 60 1 0 0 0 0<br> 23 61 1 0 0 0 0<br> 23 62 1 0 0 0 0<br> 24 25 1 0 0 0 0<br> 24 63 1 0 0 0 0<br> 24 64 1 0 0 0 0<br> 25 26 1 0 0 0 0<br> 25 66 1 0 0 0 0<br> 25 67 1 0 0 0 0<br> 26 27 1 0 0 0 0<br> 26 28 1 0 0 0 0<br> 26 68 1 0 0 0 0<br> 27 69 1 0 0 0 0<br> 27 70 1 0 0 0 0<br> 27 71 1 0 0 0 0<br> 28 72 1 0 0 0 0<br> 28 73 1 0 0 0 0<br> 28 74 1 0 0 0 0<br>M END
Compound Name
Cholesterol
CID
5997
Molecular Formula
C27H46O
Molecular Weight
386
No. Hydrogen Bond Acceptors
1
No. Hydrogen Bond Donors
1
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