LMGL03012235 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1365 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4143 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6924 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9702 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2483 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2483 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8316 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9970 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2750 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2750 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5531 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5263 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1365 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7260 8.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7260 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4481 8.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8256 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0979 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3702 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6426 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9149 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1873 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4596 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7987 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0711 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3434 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9990 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2713 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5436 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8160 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0883 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3607 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6330 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9053 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1777 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9947 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5394 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 10.0638 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 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 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 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 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 M END > LMGL03012235 > TG(18:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-octadecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/22:2/22:5)[iso6]; TG(62:8); TG(18:1_22:2_22:5) > - > - > - > - > - > - > SLM:000248270 > - > - > 9546195 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012235 $$$$