LMGL03014923 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.7129 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9893 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2659 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5422 6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8189 8.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4074 6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5711 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8477 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8477 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1243 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0954 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7129 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3036 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3036 9.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0272 8.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3953 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6661 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2079 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7496 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2913 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6457 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6372 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 6.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 7.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5751 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8460 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3877 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2003 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 10.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 9.6564 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 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 M END > LMGL03014923 > TG 14:1(9Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(14:1_20:3_20:4) > UPKDKZHSRQNDTA-BFVDDABJSA-N > InChI=1S/C57H94O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2/h15-20,24-27,30-33,38,41,54H,4-14,21-23,28-29,34-37,39-40,42-53H2,1-3H3/b18-15-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,41-38-/t54-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 54:8 > - > SLM:000167182 > 56938712 > - > - > - > - > - > - > - $$$$