LMGL03011862 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.3185 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6002 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8823 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1641 6.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4462 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4462 8.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0152 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1852 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4672 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4672 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7493 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7281 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3185 8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9047 8.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9047 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6228 8.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0257 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3021 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5784 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8548 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6838 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5129 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0046 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2809 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5573 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8336 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3863 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6627 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2154 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1817 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4580 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7344 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0107 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2871 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5634 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8398 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3925 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6688 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2215 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4978 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0505 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 10.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 9.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 10.0359 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 2 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 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011862 > TG(18:2(9Z,12Z)/21:0/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H114O6 > 978.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/21:0/22:3)[iso6]; TG(61:5); TG(18:2_21:0_22:3) > - > - > - > - > - > - > SLM:000242605 > - > - > 9545823 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011862 $$$$