Mrv1652304202021072D 74 73 0 0 1 0 999 V2000 28.0258 -8.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0647 -8.7558 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.1035 -8.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0257 -7.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1423 -8.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3146 -9.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8199 -9.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4238 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8527 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4251 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5685 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2830 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7120 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4264 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1409 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8554 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5698 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2844 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9988 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7133 -8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4278 -8.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4278 -7.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0251 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 -9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4541 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1685 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 -9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3119 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0265 -9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7409 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4554 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1699 -9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8844 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5988 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3133 -9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0278 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7423 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4568 -9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1712 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8857 -9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6002 -10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6002 -11.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3072 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8797 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5941 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3086 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7375 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4520 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1665 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8810 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5955 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3099 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0244 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7389 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4533 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1679 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8823 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5968 -7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3113 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3113 -5.8535 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 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 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 > FDB112290 > foodb > [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/C\C=C/CC > InChI=1S/C67H100O6/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/h7-12,16-21,25-30,33-34,36-37,40-45,49,52,64H,4-6,13-15,22-24,31-32,35,38-39,46-48,50-51,53-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49- > KRDUSRIOYPEMIT-SALDYYHFSA-N > C67H100O6 > 1001.5073 > 1000.751990932 > 3 > 173 > 121.11006093414181 > 0 > 0 > 0 > 0 > 3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 9.22 > 20.608421474333333 > -7.95 > 0 > 0 > 0 > -6.565906425793698 > 78.9 > 331.6552999999999 > 51 > 0 > 1.11e-05 g/l > 3-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate > 0 > FDB112290 > TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z)) $$$$