Mrv0541 02231509292D 35 38 0 0 1 0 999 V2000 17.6215 -7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 -7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 -8.3146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6215 -8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3211 -8.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0360 -8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3211 -7.4756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.0360 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7668 -5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4665 -6.2708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4665 -7.0789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2512 -7.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7175 -6.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2512 -6.0144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.4665 -5.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3211 -6.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4665 -7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9743 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 -8.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0360 -7.0789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0360 -7.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5368 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7668 -7.4756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7668 -6.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7668 -8.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6801 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3945 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1090 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1090 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9657 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2512 -5.1670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.8235 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4512 -8.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4512 -7.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 -8.7455 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 23 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 20 1 0 0 0 0 7 20 1 0 0 0 0 23 20 1 0 0 0 0 25 23 1 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 31 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 25 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 19 1 1 0 0 0 20 21 1 6 0 0 0 31 22 1 6 0 0 0 23 24 1 1 0 0 0 30 26 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 32 28 1 0 0 0 0 30 31 1 0 0 0 0 19 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M END > CHEBI:84965 > cholesteryl nonadecenoate > A cholesterol ester obtained by the formal condensation of cholesterol with nonadecenoic acid (the position of double bond is unspecified). > 3 > CE 19:1 > C46H80O2 > 665.1262 > 664.61583 > 0 > CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC([*])=O $$$$