LMGL03010277 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4323 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7147 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 6.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5625 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5625 8.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1293 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3000 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5827 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5827 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8654 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4323 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0180 8.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0180 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7355 8.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1425 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4194 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9734 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1222 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3992 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5071 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0611 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2956 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5726 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8496 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1266 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4035 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6805 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9575 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2345 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 10.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 10.0315 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 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END > LMGL03010277 > TG(17:0/17:1(9Z)/20:3(8Z,11Z,14Z))[iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/20:3)[iso6]; TG(54:4); TG(17:0_17:1_20:3) > - > - > - > - > - > - > - > - > - > 9544241 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010277 $$$$