LMGL03012649 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 17.4502 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7313 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0127 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 6.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5753 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5753 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1467 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 6.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8787 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8566 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4502 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0370 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0370 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7558 8.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1545 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8086 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1324 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3133 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5890 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8647 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1404 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 9.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6256 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 15 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 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 M END > LMGL03012649 > TG 12:0/12:0/20:4(5Z,8Z,11Z,14Z) [iso3] > 1,2-didodecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C47H82O6 > 742.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:4); TG(12:0_12:0_20:4) > LYHWFHTYVJGJCI-ZSUQOKDXSA-N > InChI=1S/C47H82O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h16,19,21-22,24-25,29,31,44H,4-15,17-18,20,23,26-28,30,32-43H2,1-3H3/b19-16-,22-21-,25-24-,31-29-/t44-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 44:4 > - > SLM:000127641 > 56936450 > - > - > - > - > - > - > - $$$$