Mrv1652304202021062D 74 73 0 0 1 0 999 V2000 28.2419 -7.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2808 -7.8325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.3195 -7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2418 -6.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3583 -7.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5307 -8.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0360 -8.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4977 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2122 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9267 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6412 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0701 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7846 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4991 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2136 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9280 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6425 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3570 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0714 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7859 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5004 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2149 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9294 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6438 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6438 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0991 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8135 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5280 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9570 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6715 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3859 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1004 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8149 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5293 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2439 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9583 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6728 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3873 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1017 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8162 -9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8162 -10.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6668 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0957 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8102 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5246 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2391 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9536 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6681 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3826 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0971 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8115 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5260 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2405 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9549 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6694 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3839 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0984 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8129 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5273 -5.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5273 -4.9303 0.0000 O 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 5 1 0 0 0 0 29 30 2 0 0 0 0 31 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 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 1 0 0 0 0 49 50 1 0 0 0 0 50 6 1 0 0 0 0 50 51 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 4 1 0 0 0 0 73 74 2 0 0 0 0 M END > BMDB0010550 > bmdb > [H]C(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC > InChI=1S/C67H102O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,49,52,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49- > HYBKGZKVMIVZEF-SLJGSSIPSA-N > C67H102O6 > 1003.5232 > 1002.767640996 > 3 > 175 > 122.32212762347213 > 0 > 0 > 0 > 0 > 3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 9.44 > 20.970343131 > -8.04 > 0 > 0 > 0 > -6.565906425793698 > 78.9 > 330.5386999999999 > 52 > 0 > 9.09e-06 g/l > 3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 0 > BMDB0010550 > TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] $$$$