LMGL03016490 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1030 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3822 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6617 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9409 6.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2204 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2204 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7987 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9657 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5247 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4998 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1030 8.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6914 8.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6914 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4120 8.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7985 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0723 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8936 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1673 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4411 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3212 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4163 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6901 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9657 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2395 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5132 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7870 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0608 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3345 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6083 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9771 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7984 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1672 9.6379 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 2 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 > LMGL03016490 > TG(18:3(6Z,9Z,12Z)/22:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:7); TG(18:3_22:0_22:4) > - > - > - > - > - > - > SLM:000250330 > - > - > 56940272 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016490 $$$$