LMGL03014147 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.2802 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5616 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8433 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1247 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9768 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1464 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4280 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7097 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2802 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8667 8.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8667 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5852 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2618 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1433 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4193 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6953 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7992 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 10.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 10.0384 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 12 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 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 1 0 0 0 0 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 > LMGL03014147 > TG(14:0/14:1(9Z)/18:3(6Z,9Z,12Z))[iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C49H86O6 > 770.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:4); TG(14:0_14:1_18:3) > - > - > - > - > - > - > SLM:000130536 > - > - > 56937937 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014147 $$$$