LMGL03016736 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9837 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2614 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5393 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8170 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0949 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0949 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6787 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8440 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1218 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1218 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3998 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9837 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5733 8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5733 9.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2956 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9442 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2164 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4886 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5774 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6450 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9172 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4616 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8461 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1183 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3905 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6627 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9349 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2071 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7514 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0236 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 10.0649 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016736 > TG(19:1(9Z)/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:8); TG(19:1_20:2_22:5) > - > - > - > - > - > - > - > - > - > 56940518 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016736 $$$$