LMGL03013398 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3635 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2188 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5041 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5041 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0616 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2354 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5206 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8059 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3635 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9471 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9471 9.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6620 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0856 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3652 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2273 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5069 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7865 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0661 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 10.0133 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 12 32 1 0 0 0 0 32 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 1 0 0 0 0 40 41 1 0 0 0 0 15 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 2 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 M END > LMGL03013398 > TG(12:0/17:1(9Z)/18:1(9Z))[iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol > C50H92O6 > 788.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:2); TG(12:0_17:1_18:1) > - > - > - > - > - > - > - > - > - > 56937188 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013398 $$$$