LMGL03014721 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9049 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4669 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7477 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0288 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0288 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6013 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7702 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0512 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0512 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3323 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3098 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4920 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4920 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2111 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8831 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1585 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4339 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5852 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8606 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7680 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0433 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3187 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5941 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6956 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0427 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 2 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 15 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014721 > TG(14:1(9Z)/17:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-heptadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(14:1_17:1_22:3) > - > - > - > - > - > - > - > - > - > 56938510 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03014721 $$$$