LMGL02010019 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.4510 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7324 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0136 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5764 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 8.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5983 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1392 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4373 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9888 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6260 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 13 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 1 0 0 0 0 M END > LMGL02010019 > DG(16:1(9Z)/17:2(9Z,12Z)/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C36H64O5 > 576.48 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/17:2/0:0)[iso2]; DG(33:3); DG(16:1_17:2) > - > - > - > - > - > - > - > - > - > 9543687 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010019 $$$$