LMGL03012410 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.2989 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5824 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8661 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1496 6.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4334 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4334 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9964 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1684 6.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4520 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4520 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7358 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7170 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2989 8.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8838 8.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8838 9.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6002 8.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0139 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2920 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5700 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8481 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1261 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4042 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7944 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9952 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2732 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8293 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3854 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1625 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4405 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7185 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9966 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2746 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5527 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8307 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1088 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3868 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9429 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3331 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 10.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4453 10.0241 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 2 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 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 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 15 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 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 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 74 75 1 0 0 0 0 M END > LMGL03012410 > TG(21:0/22:1(13Z)/22:3(10Z,13Z,16Z))[iso6] > 1-heneicosanoyl-2-(13Z-docosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C68H124O6 > 1036.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/22:1/22:3)[iso6]; TG(65:4); TG(21:0_22:1_22:3) > - > - > - > - > - > - > SLM:000276075 > - > - > 9546369 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012410 $$$$