LMGL03012583 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2788 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5520 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8255 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0987 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3722 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3722 8.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9719 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1321 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4055 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4055 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6790 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6456 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2788 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8721 8.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8721 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5987 8.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9468 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2145 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4822 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7499 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0176 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2854 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5531 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8208 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9135 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4489 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1404 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4081 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6758 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9435 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2112 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4789 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7467 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0144 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2821 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5498 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0852 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6206 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 10.0960 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 12 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 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 50 51 2 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 15 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 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 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012583 > TG(22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(10Z,13Z,16Z-docosatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H110O6 > 1034.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:3/22:4/22:5)[iso6]; TG(66:12); TG(22:3_22:4_22:5) > - > - > - > - > - > - > SLM:000274489 > - > - > 9546541 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012583 $$$$