Mrv0541 02231511012D 35 38 0 0 0 0 999 V2000 8.4165 -9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -10.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -10.8403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4165 -11.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -10.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -11.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -10.0012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8310 -8.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 -8.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -8.7965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2614 -9.6045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0461 -9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 -9.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 -8.5402 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2614 -7.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -10.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 -8.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -11.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -9.6045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8310 -10.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 -7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 -10.0012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5618 -9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 -10.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1894 -7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 -8.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 -7.6928 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6183 -7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -10.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -10.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -11.2712 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:84972 > cholesteryl tetracosadienoate > A cholesterol ester obtained by the formal condensation of cholesterol with tetracosadienoic acid (the position of the two double bonds is unspecified). > 3 > CE 24:2 > C51H88O2 > 733.24322 > 732.67843 > 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 $$$$