LMGL03016845 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1912 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4667 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7425 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0180 6.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2938 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2938 8.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8853 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0481 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3238 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3238 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5996 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5695 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1912 8.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7826 8.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7826 9.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5070 8.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8697 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1397 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4097 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6797 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9497 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2198 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4898 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8396 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1096 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3796 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6496 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 7.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 6.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0532 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3232 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5932 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8633 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1333 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4033 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6733 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9433 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4834 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2934 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5634 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 10.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 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 12 37 1 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 2 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 M END > LMGL03016845 > TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H110O6 > 1010.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:10); TG(20:4_22:1_22:5) > XADXKVAYJRHAOY-BSEVRZJKSA-N > InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,32-34,36,38,41-42,45,47,50,64H,4-6,8-9,11-15,17,20,22-24,26,29,31,35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:10 > - > - > 56940627 > - > - > - > - > - > - > - $$$$