LMGL03010266 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4321 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7145 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2796 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5623 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5623 8.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1291 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2999 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5825 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5825 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8652 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8450 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4321 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0178 8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0178 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7353 8.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1423 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4193 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5273 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1221 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2954 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5724 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8494 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1264 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4034 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9574 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7884 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 9.6173 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010266 > TG 17:2(9Z,12Z)/17:2(9Z,12Z)/20:0 [iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-eicosanoyl-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/20:0)[iso3]; TG(54:4); TG(17:2_17:2_20:0) > GNSANEQBAPLJRZ-WYYVYMMGSA-N > InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h14-15,17-18,23-24,26-27,54H,4-13,16,19-22,25,28-53H2,1-3H3/b17-14-,18-15-,26-23-,27-24-/t54-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 54:4 > - > - > 9544230 > - > - > - > - > - > - > - $$$$