LMGL03012346 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0975 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3770 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6567 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9362 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2159 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2159 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7933 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9606 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2403 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2403 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5200 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4955 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0975 8.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6857 8.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6857 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4062 8.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7941 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0681 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1641 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7121 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7696 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3176 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6876 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6056 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9603 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2343 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5083 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7823 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0563 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3303 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6043 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8783 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1523 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4263 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5222 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 9.6365 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 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 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012346 > TG(20:2(11Z,14Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:3/22:2)[iso6]; TG(64:7); TG(20:2_22:2_22:3) > - > - > - > - > - > - > SLM:000266451 > - > - > 9546305 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012346 $$$$