LMGL03016339 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.2631 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5404 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8180 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0953 6.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 8.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9580 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1228 6.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4003 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6779 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6504 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2631 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8530 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8530 9.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5756 8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9499 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2217 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4936 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0373 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9224 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8253 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6408 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1255 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3973 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6692 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9410 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2128 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3002 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3876 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 10.0673 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 2 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 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 12 34 1 0 0 0 0 34 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 2 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 15 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 2 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 M END > LMGL03016339 > TG(18:2(9Z,12Z)/19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:8); TG(18:2_19:1_22:5) > - > - > - > - > - > - > - > - > - > 56940121 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016339 $$$$