TG(a-25:0/i-20:0/20:0) Mrv1652303052004572D 75 74 0 0 0 0 999 V2000 24.1437 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1826 -7.0350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2214 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1436 -5.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2601 -7.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4325 -8.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9378 -8.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 -4.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7151 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0010 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2868 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5727 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8586 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1445 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4304 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7162 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0021 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4315 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 -4.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 -5.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -5.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7180 -9.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0039 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2898 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5756 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8615 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1474 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4333 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7192 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2909 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5768 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1485 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 -8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5457 -5.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8316 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1175 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4033 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6892 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2610 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5469 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6904 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -6.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -7.0356 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 2 7 1 1 0 0 0 55 5 1 0 0 0 0 34 6 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 1 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 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 1 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 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 2 0 0 0 0 55 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 1 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 > BMDB0073109 > bmdb > [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)C > InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-18-22-28-33-38-43-48-53-58-66(69)72-61-65(74-68(71)60-55-50-45-40-35-30-25-24-26-31-36-41-46-51-56-63(3)4)62-73-67(70)59-54-49-44-39-34-29-23-20-17-16-19-21-27-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1 > RVRBSWCDZRHPKO-VWDVLKFASA-N > C68H132O6 > 1045.798 > 1045.00239197 > 3 > 206 > 144.98730703286105 > 0 > 0 > 0 > 0 > (2R)-3-(icosanoyloxy)-2-[(18-methylnonadecanoyl)oxy]propyl 22-methyltetracosanoate > 10.46 > 26.166715851999996 > -7.96 > 0 > 0 > 0 > -6.565867985366662 > 78.9 > 319.40250000000003 > 65 > 0 > 1.15e-05 g/l > (2R)-3-(icosanoyloxy)-2-[(18-methylnonadecanoyl)oxy]propyl 22-methyltetracosanoate > 0 > BMDB0073109 > TG(a-25:0/i-20:0/20:0)[rac] $$$$