LMGL03012127 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.2857 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5689 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8525 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1357 6.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4192 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4192 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9831 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1548 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4382 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4382 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7217 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7026 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2857 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8708 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8708 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5875 8.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2774 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5552 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1108 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3886 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4998 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7776 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9805 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2583 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5361 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9251 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1492 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4270 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7048 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9826 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2604 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5382 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8160 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3716 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 9.6122 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 1 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012127 > TG(19:0/21:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-nonadecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/21:0/22:4)[iso6]; TG(62:4); TG(19:0_21:0_22:4) > - > - > - > - > - > - > SLM:000253695 > - > - > 9546088 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012127 $$$$