LMGL03010553 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.8863 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1673 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4487 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7297 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0111 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0111 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5828 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7519 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0332 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0332 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3145 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2923 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8863 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4732 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4732 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1920 8.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5902 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6927 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8436 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1193 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3949 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6705 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7494 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0250 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3006 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5762 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8518 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6786 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2299 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7811 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 9.6261 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 26 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 12 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 2 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 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010553 > TG 16:1(9Z)/19:0/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z-hexadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/19:0/20:4)[iso6]; TG(55:5); TG(16:1_19:0_20:4) > KYPMCOZIUKOWFD-JRLFDHLUSA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,31,33,39,42,55H,4-15,17-18,20,22-23,26,28-30,32,34-38,40-41,43-54H2,1-3H3/b19-16-,24-21-,27-25-,33-31-,42-39-/t55-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:5 > - > SLM:000180430 > 9544515 > - > - > - > - > - > - > - $$$$