LMGL03016444 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7591 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0333 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3078 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5820 6.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8565 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8565 8.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4527 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8883 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8883 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1629 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1309 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7591 8.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3515 8.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3515 9.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0772 8.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4317 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9691 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2379 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5066 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7753 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 12.3128 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5815 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 9.3877 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 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 6.4626 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 16.3998 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6685 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 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 13.4747 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 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 10.5496 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 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 7.6245 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6209 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8896 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1583 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4270 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 10.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 10.0890 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 1 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016444 > TG(18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:10); TG(18:3_20:2_20:5) > - > - > - > - > - > - > SLM:000203725 > - > - > 56940226 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016444 $$$$