LMGL03016752 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9532 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2322 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5116 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6488 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8157 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0949 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0949 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3742 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3491 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9532 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5417 8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5417 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2626 8.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6479 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4686 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2893 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8365 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8964 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8159 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0895 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3630 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6366 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9102 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1838 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4573 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7309 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5516 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 9.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 10.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 9.6391 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 1 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016752 > TG 19:1(9Z)/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:7); TG(19:1_20:4_22:2) > LAYQFYUTGVSVNZ-IVVOFLHNSA-N > InChI=1S/C64H110O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-30,35,37,40,46,49,61H,4-15,18,21-24,27,31-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,35-30-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 61:7 > - > - > 56940534 > - > - > - > - > - > - > - $$$$