LMGL03015783 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.8204 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1046 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3892 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6734 6.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 8.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5182 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6911 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9755 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2423 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8204 8.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4047 8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4047 9.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1203 8.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5389 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8177 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0966 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5213 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8001 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6365 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6841 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9629 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2417 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5205 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7994 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6358 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9146 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 10.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 9.6057 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 1 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 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 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015783 > TG 16:0/19:1(9Z)/22:2(13Z,16Z) [iso6] > 1-hexadecanoyl-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:3); TG(16:0_19:1_22:2) > FTHQPTVMIQMHIX-CTFGCOAFSA-N > InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,32,57H,4-15,17-18,20-24,26,29-31,33-56H2,1-3H3/b19-16-,27-25-,32-28-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 57:3 > - > - > 56939565 > - > - > - > - > - > - > - $$$$