LMGL03010345 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3996 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6836 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9679 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5363 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5363 8.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0973 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2699 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5541 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5541 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8385 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8205 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3996 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9840 8.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9840 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6998 8.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1172 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3958 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6744 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9531 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2317 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0993 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3779 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2632 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5418 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8204 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0991 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3777 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6563 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9349 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7708 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 10.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 10.0201 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 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 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03010345 > TG(17:2(9Z,12Z)/18:0/20:1(11Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/20:1)[iso6]; TG(55:3); TG(17:2_18:0_20:1) > - > - > - > - > - > - > - > - > - > 9544309 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010345 $$$$