LMGL03011226 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5729 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8483 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1240 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3994 6.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6751 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6751 8.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2670 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4296 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7052 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7052 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5729 8.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1643 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1643 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8888 8.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5209 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3308 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6007 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2208 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4908 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4349 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7048 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9748 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7846 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3245 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5944 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9441 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 10.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 10.0805 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011226 > TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:2/22:5)[iso6]; TG(57:9); TG(17:2_18:2_22:5) > VECWHKRCJAGFHT-BSCHULNOSA-N > InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-32,35,38,57H,4-6,8-9,11-14,21-23,29,33-34,36-37,39-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:9 > - > - > 9545187 > - > - > - > - > - > - > - $$$$