LMGL03013018 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.6228 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8958 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1690 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4419 6.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7152 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7152 8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3159 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0220 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9883 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6228 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9433 8.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2896 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3593 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6965 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2558 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7907 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3256 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7518 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0192 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2867 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8215 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 9.6783 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 2 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 2 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 2 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 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 M END > LMGL03013018 > TG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] > 1-(9Z,12Z-heptadecadienoyl)-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C56H88O6 > 856.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:10); TG(17:2_18:4_18:4) > - > - > - > - > - > - > - > - > - > 56936810 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013018 $$$$