LMGL03010528 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.0576 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3447 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6320 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7566 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9327 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2199 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2199 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4936 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0576 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6396 8.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6396 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3523 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6339 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6203 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9218 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2035 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4851 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7668 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0484 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3301 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8933 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 9.9991 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 48 49 1 0 0 0 0 15 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 > LMGL03010528 > TG(18:1(9Z)/19:0/19:0)[iso3] > 1-(9Z-octadecenoyl)-2,3-dinonadecanoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/19:0/19:0)[iso3]; TG(56:1); TG(18:1_19:0_19:0) > - > - > - > - > - > - > SLM:000196808 > - > - > 9544490 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010528 $$$$