LMGL03010481 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.7924 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0779 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3638 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6494 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4907 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6651 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2368 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2211 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7924 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3755 8.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3755 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0898 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5171 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7973 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0775 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3576 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7815 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0617 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6563 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9365 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2167 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4968 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7770 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0572 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3374 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6176 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8978 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1779 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1392 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 10.0092 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 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 M END > LMGL03010481 > TG 17:1(9Z)/19:0/20:1(11Z) [iso6] > 1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/20:1)[iso6]; TG(56:2); TG(17:1_19:0_20:1) > WJPYBYGWMGSINW-VQXUOPBJSA-N > InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h24-25,27-28,56H,4-23,26,29-55H2,1-3H3/b27-24-,28-25-/t56-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 56:2 > - > - > 9544444 > - > - > - > - > - > - > - $$$$