TG(22:1(13Z)/22:1(13Z)/22:1(13Z)) Mrv1652303302022142D 75 74 0 0 0 0 999 V2000 24.1445 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1833 -7.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2219 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1444 -5.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2605 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1830 -8.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 -5.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8318 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1177 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4036 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6895 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9754 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8330 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5809 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -7.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 -6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4685 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4685 -9.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7544 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0403 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3262 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6120 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8979 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1838 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4697 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7555 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0414 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3599 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 -8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 -8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4299 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4299 -4.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7158 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0017 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2876 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5735 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8593 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1452 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4311 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7170 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0029 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2887 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5746 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 4 53 1 0 0 0 0 7 5 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > CDB002982 > CDB > CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C69H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,66H,4-24,31-65H2,1-3H3/b28-25-,29-26-,30-27- > XDSPGKDYYRNYJI-IUPFWZBJSA-N > C69H128O6 > 1053.751 > 1052.971091828 > 3 > 203 > 142.96023596937533 > 0 > 0 > 0 > 0 > 1,3-bis[(13Z)-docos-13-enoyloxy]propan-2-yl (13Z)-docos-13-enoate > 10.74 > 25.84061868433333 > -8.20 > 0 > 0 > 0 > -6.565867985366662 > 78.9 > 327.45809999999994 > 65 > 0 > 6.67e-06 g/l > 1,3-bis[(13Z)-docos-13-enoyloxy]propan-2-yl (13Z)-docos-13-enoate > 0 > CDB002982 > TG(22:1(13Z)/22:1(13Z)/22:1(13Z)) $$$$