LMGL03015466 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.5042 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7816 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3369 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1991 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3642 6.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6418 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6418 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9196 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5042 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0939 8.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0939 9.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8163 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1917 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2798 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5518 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1645 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4365 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3666 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6386 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1826 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7266 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 10.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 9.6491 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 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03015466 > TG(15:1(9Z)/17:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H92O6 > 848.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:7); TG(15:1_17:2_20:4) > - > - > - > - > - > - > - > - > - > 56939248 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015466 $$$$