LMGL03011698 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7822 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0568 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3317 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6063 6.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8812 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8812 8.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4760 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6377 6.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9125 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9125 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1873 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1560 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7822 8.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3743 8.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3743 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0997 8.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4566 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7257 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9948 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2639 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6094 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4252 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6943 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9634 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2325 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5016 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7707 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6441 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9132 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1823 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4514 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9896 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2587 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5278 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7969 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8733 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 10.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 9.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 10.0863 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 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 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 15 53 1 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011698 > TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1-eicosanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:5/20:5)[iso3]; TG(60:10); TG(20:0_20:5_20:5) > - > - > - > - > - > - > SLM:000224741 > - > - > 9545659 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011698 $$$$