LMGL03011158 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.5551 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8395 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1242 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4086 6.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6934 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6934 8.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2530 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4261 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7107 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7107 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9780 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5551 8.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1392 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1392 9.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8547 8.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2745 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5535 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8325 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6695 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2274 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7854 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4188 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6978 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9768 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2558 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5348 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8138 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0928 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3718 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6508 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2088 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 9.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 10.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 9.6045 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 2 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 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 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 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011158 > TG(20:0/20:1(11Z)/20:2(11Z,14Z))[iso6] > 1-eicosanoyl-2-(11Z-eicosenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:1/20:2)[iso6]; TG(60:3); TG(20:0_20:1_20:2) > - > - > - > - > - > - > SLM:000236068 > - > - > 9545119 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011158 $$$$