LMGL03013130 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8028 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3747 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6605 6.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5012 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6759 6.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9619 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9619 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2481 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8028 8.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3857 8.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3857 9.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0998 8.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5286 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8090 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0894 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6503 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9307 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5132 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0740 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3545 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6349 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6667 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9472 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2276 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5080 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0689 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3493 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6297 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9101 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 9.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 10.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 9.5954 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 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 12 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 2 0 0 0 0 41 42 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 15 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 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 M END > LMGL03013130 > TG 19:1(9Z)/19:1(9Z)/22:0 [iso3] > 1,2-di9Z-nonadecenoyl-3-docosanoyl-sn-glycerol > C63H118O6 > 970.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:2); TG(19:1_19:1_22:0) > LFWFBJYDVZBCSW-HUGOEYDQSA-N > InChI=1S/C63H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h29-30,34-35,60H,4-28,31-33,36-59H2,1-3H3/b34-29-,35-30-/t60-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 60:2 > - > - > 56936920 > - > - > - > - > - > - > - $$$$