Mrv1652304062010232D 71 70 0 0 0 0 999 V2000 9.8029 -10.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -10.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -9.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -11.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -11.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -12.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -13.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -13.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -14.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 -14.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 -14.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 -14.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 -15.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -15.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 -15.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -15.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -16.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -17.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -18.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 -18.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -19.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -19.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -19.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -20.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -10.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 -9.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -9.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -8.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -8.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 -7.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -8.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -8.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -9.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -10.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -10.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -11.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -10.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -10.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 -8.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 -9.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 -8.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 -8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 -8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 -8.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 -8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3421 -7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1348 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7292 -7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5219 -7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1164 -6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9182 -6.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5127 -5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3145 -4.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9090 -4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7108 -3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3053 -2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 1 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 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 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 2 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 M END > BMDB0108678 > bmdb > CCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(66)69-60-62(71-65(68)59-56-53-50-47-44-41-36-27-24-21-18-15-12-9-6-3)61-70-64(67)58-55-52-49-46-43-40-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-21,24-26,28-29,32-35,39-40,42-43,48-49,51-52,62H,4-6,8-9,11-15,18,22-23,27,30-31,36-38,41,44-47,50,53-61H2,1-3H3/b10-7-,19-16-,20-17-,24-21-,28-25-,29-26-,34-32-,35-33-,42-39-,43-40-,51-48-,52-49- > HFBJTSRFGJNOKC-YIEKUZANSA-N > C65H102O6 > 979.5018 > 978.767640996 > 3 > 173 > 123.34760592778731 > 0 > 0 > 0 > 0 > 3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > 10.03 > 20.805049114333332 > -8.14 > 0 > 0 > 0 > -6.568162903553901 > 78.9 > 319.1035 > 52 > 0 > 7.06e-06 g/l > 3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > 0 > BMDB0108678 > TG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) $$$$