LMGL03012092 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.3812 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6602 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9395 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2185 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4978 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4978 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0768 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2436 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5228 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5228 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8021 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7771 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3812 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9697 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9697 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6906 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0758 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3494 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6229 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8965 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4436 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5379 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6322 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0507 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3243 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 6.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2439 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5174 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7910 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0646 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3381 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6117 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4324 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 9.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 10.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 9.6392 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 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 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 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012092 > TG 18:1(9Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-octadecenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/21:0/22:6)[iso6]; TG(61:7); TG(18:1_21:0_22:6) > QPWWXWMOPKDAFW-VIODHTDRSA-N > InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,27-28,32,34-35,39,42,48,51,61H,4-6,8-9,11-15,17-18,20-24,26,29-31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,28-25-,34-32-,35-27-,42-39-,51-48-/t61-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 61:7 > - > SLM:000239513 > 9546053 > - > - > - > - > - > - > - $$$$