LMGL03015883 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6331 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9131 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1935 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4735 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3292 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4971 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7773 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7773 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0577 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6331 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2208 8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2208 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9407 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3323 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6069 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4306 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6815 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4960 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7706 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0451 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3197 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5943 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1434 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4180 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7908 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 10.0483 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 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 15 49 1 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 54 55 1 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 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03015883 > TG 16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:1(11Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-11Z-docosenoyl-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(16:1_20:4_22:1) > KQLGFKLFURCYLG-YJOUTWCWSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20-21,24,26,28-30,34,37,43,46,58H,4-16,18-19,22-23,25,27,31-33,35-36,38-42,44-45,47-57H2,1-3H3/b20-17-,24-21-,28-26-,30-29-,37-34-,46-43-/t58-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 58:6 > - > - > 56939665 > - > - > - > - > - > - > - $$$$