LMGL03016609 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7589 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0332 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3077 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5819 6.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8564 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8564 8.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4525 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6138 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8882 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8882 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1308 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7589 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3514 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3514 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0771 8.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4316 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2378 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5065 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3997 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6684 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4746 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5495 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6207 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8894 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1582 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4269 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6956 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2331 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 10.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 9.6701 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 51 1 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016609 > TG(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(18:4_20:2_20:4) > - > HMDB0054204 > - > - > - > - > SLM:000203421 > - > - > 56940391 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016609 $$$$