LMGL03011719 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.5517 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8362 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1211 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4056 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6905 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6905 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2496 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4228 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7076 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7076 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9924 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9752 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5517 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1357 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1357 9.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8510 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2717 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5508 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8300 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1091 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6674 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5336 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8128 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0919 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3711 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7668 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4154 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6945 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9737 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2528 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5320 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8111 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0903 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3694 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6486 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9277 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 10.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 10.0164 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 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 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 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 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 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 2 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011719 > TG(20:1(11Z)/20:1(11Z)/22:1(13Z))[iso3] > 1,2-di-(11Z-eicosenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C65H120O6 > 996.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:1/22:1)[iso3]; TG(62:3); TG(20:1_20:1_22:1) > - > - > - > - > - > - > SLM:000255166 > - > - > 9545680 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011719 $$$$