LMGL03010778 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.4872 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7669 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0469 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3266 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1831 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3507 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6306 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6306 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9106 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4872 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0752 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0752 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7954 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1849 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7334 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5561 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2014 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1608 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3500 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6243 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8985 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1727 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4470 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7212 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2697 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5439 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3666 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 9.6349 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 2 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 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 15 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 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 2 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 > LMGL03010778 > TG(17:1(9Z)/17:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1,2-di-(9Z-heptadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/17:1/22:4)[iso3]; TG(56:6); TG(17:1_17:1_22:4) > - > - > - > - > - > - > - > - > - > 9544739 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010778 $$$$