LMGL03016555 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1471 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4299 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7130 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2789 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2789 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8443 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0155 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2985 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2985 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5816 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5619 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1471 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7326 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7326 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4497 8.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8591 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1365 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8007 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6328 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1876 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8394 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1168 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0105 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2879 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5653 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8427 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3974 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6748 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7843 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 9.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 10.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 9.6149 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 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 2 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 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 66 67 1 0 0 0 0 M END > LMGL03016555 > TG(18:4(6Z,9Z,12Z,15Z)/19:0/20:0)[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-eicosanoyl-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(18:4_19:0_20:0) > - > - > - > - > - > - > SLM:000202350 > - > - > 56940337 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016555 $$$$