LMGL03016044 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.8483 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1312 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4144 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6972 6.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9804 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9804 8.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5455 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7168 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8483 8.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4337 8.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4337 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1507 8.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5606 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8381 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1156 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6705 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9479 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2254 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5411 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2058 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7117 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9892 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2666 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5441 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8216 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3765 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6539 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9314 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 9.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 10.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 9.6143 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 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 15 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 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 1 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016044 > TG(17:1(9Z)/19:1(9Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-heptadecenoyl)-2-9Z-nonadecenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:4); TG(17:1_19:1_22:2) > - > - > - > - > - > - > - > - > - > 56939826 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016044 $$$$