LMGL03011302 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9083 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1883 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4685 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7485 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0288 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0288 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6043 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7722 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0524 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0524 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3327 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9083 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4960 8.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4960 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2159 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6073 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1564 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1327 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4073 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7712 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0457 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3202 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5948 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8693 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1439 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4184 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9675 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5166 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 10.0485 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 1 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 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 15 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 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 > LMGL03011302 > TG(17:1(9Z)/19:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/22:5)[iso6]; TG(58:6); TG(17:1_19:0_22:5) > - > - > - > - > - > - > - > - > - > 9545263 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011302 $$$$