LMGL03012986 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.2640 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5398 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 6.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 8.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9582 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1214 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3975 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3975 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6736 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6441 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2640 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8550 8.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8550 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5791 8.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2145 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4849 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7553 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0257 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9146 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3481 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1260 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3964 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6668 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9372 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2076 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2892 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 9.6595 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03012986 > TG(16:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] > 1-hexadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C55H90O6 > 846.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:8); TG(16:0_18:4_18:4) > - > - > - > 196907 > - > - > SLM:000152277 > - > - > 56936778 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012986 $$$$