LMGL03010969 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1162 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4004 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6850 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9692 6.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2538 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8140 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9869 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2713 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2713 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5559 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5383 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1162 8.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7004 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7004 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4160 8.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8348 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1137 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3925 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6714 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8172 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3749 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6538 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9798 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2587 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5375 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8164 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0952 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3741 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2107 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 9.6054 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 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 2 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 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 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03010969 > TG(18:1(9Z)/18:2(9Z,12Z)/22:0)[iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-docosanoyl-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:2/22:0)[iso6]; TG(58:3); TG(18:1_18:2_22:0) > - > HMDB0046636 > - > - > - > - > SLM:000215504 > - > - > 25240384 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010969 $$$$