LMGL03015999 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4622 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7431 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0243 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1586 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3276 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6087 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6087 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8676 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4622 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0492 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0492 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7681 8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4410 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2451 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3252 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6007 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8762 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1517 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4272 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7027 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0801 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 9.6269 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 1 0 0 0 0 46 47 1 0 0 0 0 15 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015999 > TG(17:1(9Z)/18:3(6Z,9Z,12Z)/19:1(9Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(17:1_18:3_19:1) > - > - > - > - > - > - > - > - > - > 56939781 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015999 $$$$