LMGL03010685 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.7620 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0491 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3364 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6235 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9108 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9108 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4610 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6371 6.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9244 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9244 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2117 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1981 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7620 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3440 8.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3440 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0568 8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7751 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4798 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0431 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6064 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6262 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9079 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1896 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4712 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0345 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1612 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 9.9990 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 15 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 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 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 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 > LMGL03010685 > TG(16:1(9Z)/19:0/21:0)[iso6] > 1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-heneicosanoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/19:0/21:0)[iso6]; TG(56:1); TG(16:1_19:0_21:0) > - > - > - > - > - > - > SLM:000196799 > - > - > 9544647 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010685 $$$$