LMGL03012362 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0973 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3768 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6565 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9360 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2157 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2157 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7931 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9604 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5198 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0973 8.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6855 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6855 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4059 8.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7939 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0679 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3419 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6159 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7695 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8655 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1395 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9601 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2341 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5081 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7821 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0561 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3301 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8781 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1521 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4261 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7001 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9741 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2481 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 10.0522 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 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 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012362 > TG 20:2(11Z,14Z)/22:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:0/22:5)[iso6]; TG(64:7); TG(20:2_22:0_22:5) > - > - > - > - > - > - > SLM:000266776 > - > - > 9546321 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012362 $$$$