LMGL03013140 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9601 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2388 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5178 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7965 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0755 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0755 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6555 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8220 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1009 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1009 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3799 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3544 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9601 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5488 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5488 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2700 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9266 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4731 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7464 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6278 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1743 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8227 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0959 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3692 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6425 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9157 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4623 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7355 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8286 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 10.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 10.0574 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 2 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 2 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 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 15 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 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 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 M END > LMGL03013140 > TG(19:1(9Z)/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))[iso3] > 1-9Z-nonadecenoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:7); TG(19:1_20:3_20:3) > - > - > - > - > - > - > - > - > - > 56936930 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013140 $$$$