LMGL03016739 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.0233 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2992 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5753 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8512 6.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1274 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1274 8.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7176 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8808 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1568 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1568 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4330 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4034 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0233 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6144 8.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6144 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3385 8.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7035 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9738 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2442 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9443 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2147 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7554 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5666 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 7.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8854 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1558 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4262 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6966 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9669 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2373 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5077 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3188 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5892 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 10.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 10.0774 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03016739 > TG 19:1(9Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-9Z-nonadecenoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H102O6 > 942.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:9); TG(19:1_20:3_20:5) > UIRZYMASXPSTNS-QQRCNNPFSA-N > InChI=1S/C62H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-35,37-38,43,46,59H,4-6,8-9,11-15,18,21-24,27,31-32,36,39-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-,46-43-/t59-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 59:9 > - > - > 56940521 > - > - > - > - > - > - > - $$$$