LMGL03016397 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.1431 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4261 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7093 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9923 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2756 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2756 8.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8404 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0118 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2950 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2950 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5782 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1431 8.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7283 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7283 9.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4453 8.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8559 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1335 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4110 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2437 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5213 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3916 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6692 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0065 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2841 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5617 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8392 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1168 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3944 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6719 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9495 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2271 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3373 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 10.0274 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 12 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 2 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 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 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 2 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 64 65 1 0 0 0 0 65 66 1 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 M END > LMGL03016397 > TG(18:3(6Z,9Z,12Z)/19:0/22:1(11Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-3-11Z-docosenoyl-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:4); TG(18:3_19:0_22:1) > - > - > - > - > - > - > - > - > - > 56940179 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016397 $$$$