LMGL03016348 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.9748 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2594 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5443 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 6.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1139 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1139 8.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6728 6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8461 6.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1309 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1309 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4158 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3987 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9748 8.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5588 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5588 9.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2741 8.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6951 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9743 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5327 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0911 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9572 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2364 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5156 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1908 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8386 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1178 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3970 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6762 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9554 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2346 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5138 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7930 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0722 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9098 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 10.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 9.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 10.0160 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 35 36 1 0 0 0 0 12 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016348 > TG 18:2(9Z,12Z)/22:0/22:1(11Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-docosanoyl-3-11Z-docosenoyl-sn-glycerol > C65H120O6 > 996.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:3); TG(18:2_22:0_22:1) > ITNCSIUWGKDZNI-MZGALZIPSA-N > InChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,32,36,62H,4-17,19-20,22-26,28-29,31,33-35,37-61H2,1-3H3/b21-18-,32-30-,36-27-/t62-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:3 > - > - > 56940130 > - > - > - > - > - > - > - $$$$