LMGL03012928 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.9726 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2557 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5392 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8224 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 8.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8415 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9726 8.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5577 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5577 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2744 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6862 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8360 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3915 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6693 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2248 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7803 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 10.0262 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 15 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 2 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 M END > LMGL03012928 > TG 15:1(9Z)/15:1(9Z)/16:1(9Z) [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-(9Z-hexadecenoyl)-sn-glycerol > C49H88O6 > 772.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:3); TG(15:1_15:1_16:1) > - > - > - > - > - > - > - > - > - > 56936720 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03012928 $$$$