LMGL03011548 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7163 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9937 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2715 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5489 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8266 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8266 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4112 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5762 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8539 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8539 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1316 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1043 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7163 8.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3061 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3061 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0285 8.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4037 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6757 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2196 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4916 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5795 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9394 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6483 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9203 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2802 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5787 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8506 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1226 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3946 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6666 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9386 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 9.6493 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 1 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 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 2 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 69 70 1 0 0 0 0 M END > LMGL03011548 > TG(20:2(11Z,14Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3] > 1,2-di-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:2/20:4)[iso3]; TG(60:8); TG(20:2_20:2_20:4) > - > - > - > - > - > - > SLM:000229013 > - > - > 9545509 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011548 $$$$