LMGL03010801 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7052 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9819 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2589 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5356 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8126 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8126 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3998 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5640 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8408 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8408 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1178 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0895 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7052 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2956 8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2956 9.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0188 8.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3892 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6604 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9316 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2028 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2877 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9032 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9881 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8018 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5674 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8387 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1099 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3811 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6523 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9236 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7372 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0085 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2797 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5509 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8221 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 9.6541 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 2 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010801 > TG 16:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso3] > 1-hexadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:4/20:4)[iso3]; TG(56:8); TG(16:0_20:4_20:4) > UBGUHMDKBGQUND-VPFWBQFRSA-N > InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,31-32,34-35,40-41,43-44,56H,4-15,18,21-24,29-30,33,36-39,42,45-55H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-31-,35-32-,43-40-,44-41-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > HMDB05392 > - > TG 56:8 > - > SLM:000186074 > 9544762 > - > - > - > - > - > - > - $$$$