LMGL03016069 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4313 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7137 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2789 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5617 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1283 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2991 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5818 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5818 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8645 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4313 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0170 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0170 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7344 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1417 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6957 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9728 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0809 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2946 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5716 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8487 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1257 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4027 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6798 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9568 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 9.6170 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 12 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 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 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 1 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 63 64 1 0 0 0 0 M END > LMGL03016069 > TG(17:2(9Z,12Z)/18:1(9Z)/19:1(9Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:4); TG(17:2_18:1_19:1) > - > - > - > - > - > - > - > - > - > 56939851 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016069 $$$$