LMGL03016628 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8422 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1126 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3833 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6537 6.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9243 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9243 8.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5342 6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6910 6.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9616 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9616 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2323 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8422 8.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4378 8.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4378 9.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1673 8.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4973 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7621 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0270 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2919 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9405 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2054 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0491 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7032 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9681 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2330 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4979 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7627 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0276 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2925 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5573 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8222 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0871 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6763 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 9.6947 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 2 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016628 > TG(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H96O6 > 948.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:13); TG(18:4_20:3_22:6) > - > - > - > - > - > - > SLM:000220133 > - > - > 56940410 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016628 $$$$