LMGL03011833 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8180 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0895 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3613 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6328 6.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9046 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9046 8.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5104 6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6685 6.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9402 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9402 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1763 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8180 8.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4126 8.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4126 9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1410 8.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4781 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7441 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0101 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2761 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6061 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4424 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7084 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9744 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1663 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6792 10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9452 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2112 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4772 10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7432 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0092 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2752 10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3391 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6691 10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 10.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 9.6876 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011833 > TG(17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H96O6 > 936.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:5/22:6)[iso6]; TG(59:12); TG(17:1_20:5_22:6) > - > - > - > - > - > - > - > - > - > 9545794 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011833 $$$$