LMGL03010486 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5438 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8279 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1123 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3964 6.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 8.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2415 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4143 6.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6986 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6986 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9652 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5438 8.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1281 8.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1281 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8439 8.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5405 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5227 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0802 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3099 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 6.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4074 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6861 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9649 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5223 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8010 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0797 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6372 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1946 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3095 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 9.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 9.6063 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 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 2 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010486 > TG(16:1(9Z)/20:0/20:2(11Z,14Z))[iso6] > 1-(9Z-hexadecenoyl)-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H108O6 > 912.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/20:0/20:2)[iso6]; TG(56:3); TG(16:1_20:0_20:2) > - > - > - > - > - > - > SLM:000194148 > - > - > 9544449 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010486 $$$$