1,2-di-(15Z-tetracosenoyl)-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycerol TG(24:1(15Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)) Mrv1652304062003352D 80 79 0 0 1 0 999 V2000 24.1443 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1832 -7.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2219 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1442 -5.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2606 -7.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4330 -8.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9384 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4298 -4.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7156 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0015 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2873 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5732 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8591 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1450 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4308 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0025 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8927 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7185 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7185 -9.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0044 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2902 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5761 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8620 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1478 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7196 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2913 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5771 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1489 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 -5.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8320 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1179 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4038 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5788 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8646 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1505 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4232 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9949 -6.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 4 8 1 0 0 0 0 5 3 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 2 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 31 32 1 0 0 0 0 33 6 1 0 0 0 0 33 34 2 0 0 0 0 33 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 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 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 58 5 1 0 0 0 0 58 59 2 0 0 0 0 58 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 2 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 M END > BMDB0105933 > bmdb > [H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C73H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-63-66-72(75)78-69-70(68-77-71(74)65-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)79-73(76)67-64-61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,25-30,38,41,47,50,56,59,70H,4-17,19-20,22-24,31-37,39-40,42-46,48-49,51-55,57-58,60-69H2,1-3H3/b21-18-,28-25-,29-26-,30-27-,41-38-,50-47-,59-56-/t70-/m1/s1 > QPJOAYRKRJTRBL-APFYMTIASA-N > C73H128O6 > 1101.821 > 1100.971091842 > 3 > 207 > 146.05155718514953 > 0 > 0 > 0 > 0 > (2S)-1-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propan-2-yl (15Z)-tetracos-15-enoate > 10.92 > 26.171206717666667 > -8.29 > 0 > 0 > 0 > -6.56701392859847 > 78.9 > 350.3284999999998 > 65 > 0 > 5.67e-06 g/l > (2S)-1-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-[(15Z)-tetracos-15-enoyloxy]propan-2-yl (15Z)-tetracos-15-enoate > 0 > BMDB0105933 > TG(24:1(15Z)/24:1(15Z)/22:5(4Z,7Z,10Z,13Z,16Z)) $$$$