LMGL03010255 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4967 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7759 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0554 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 6.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1924 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3594 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9183 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4967 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0851 8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0851 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8058 8.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7397 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0135 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4412 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5362 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3594 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6332 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1807 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4545 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 10.0539 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 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 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 2 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 2 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 M END > LMGL03010255 > TG(17:2(9Z,12Z)/18:1(9Z)/18:3(9Z,12Z,15Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:1/18:3)[iso6]; TG(53:6); TG(17:2_18:1_18:3) > - > - > - > - > - > - > - > - > - > 9544219 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010255 $$$$