LMGL03010518 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.9007 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1817 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4631 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7441 6.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5972 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7663 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3289 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3066 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9007 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4876 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4876 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2065 8.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8801 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1557 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4313 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5337 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8093 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5823 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4091 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0394 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3150 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5906 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8661 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4173 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 10.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0412 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 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 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 15 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 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 2 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 2 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 > LMGL03010518 > TG(16:0/17:2(9Z,12Z)/22:3(10Z,13Z,16Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/22:3)[iso6]; TG(55:5); TG(16:0_17:2_22:3) > - > - > - > - > - > - > - > - > - > 9544481 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010518 $$$$