LMGL03050010 LIPID_MAPS_STRUCTURE_DATABASE 80 79 0 0 0 0 0 0 0 0999 V2000 23.0167 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1546 -7.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2927 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4306 -7.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6527 -8.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6564 -8.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7944 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7944 -10.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9326 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0167 -6.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7204 -5.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7204 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5825 -6.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0640 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3267 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8774 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0088 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1401 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2714 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4027 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5340 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6653 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7965 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6594 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7911 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0539 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5797 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6594 -6.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -7.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4481 -6.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 -4.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 -5.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -5.7138 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 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 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 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 12 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 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 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 1 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 42 58 2 0 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 4 42 1 0 0 0 0 48 61 1 0 0 0 62 63 2 0 0 0 0 62 64 1 0 0 0 0 64 65 1 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 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 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 62 61 1 0 0 0 M END > LMGL03050010 > TG 18:0;7O(FA 18:1(9Z))/16:0/16:0 > 1-(7-(9Z-octadecanoyloxy)-octadecanoyl))-2,3-di-(hexadecanoyl)-sn-glycerol > C71H134O8 > 1115.01 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > GTNKRBJGWGRRKS-BXDXIYCASA-N > InChI=1S/C71H134O8/c1-5-9-13-17-21-25-28-31-32-35-38-41-45-49-55-62-70(74)78-66(58-52-47-43-39-24-20-16-12-8-4)59-53-51-57-61-69(73)77-65-67(79-71(75)63-56-50-46-42-37-34-30-27-23-19-15-11-7-3)64-76-68(72)60-54-48-44-40-36-33-29-26-22-18-14-10-6-2/h31-32,66-67H,5-30,33-65H2,1-4H3/b32-31-/t66?,67-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCC(OC(CCCCCCC/C=C\CCCCCCCC)=O)CCCCCCCCCCC > - > - > - > TG 68:2;O2 > - > - > 178328744 > - > - > - > - > - > 32630 > 33372146 $$$$