LMGL03016039 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.9138 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1935 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4736 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7533 6.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0333 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6097 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7774 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3373 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3132 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9138 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5018 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5018 9.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2220 8.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6117 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8859 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7087 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0801 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1361 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 6.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7766 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0509 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3252 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8737 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1480 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4223 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5194 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 10.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 9.6347 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 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016039 > TG(17:1(9Z)/19:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(17:1_19:1_20:4) > - > - > - > - > - > - > - > - > - > 56939821 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016039 $$$$