LMGL02010246 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8805 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1577 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4346 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7118 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9888 7.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2660 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2660 8.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8524 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0168 6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2940 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2940 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5712 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5431 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8429 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1143 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3858 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6572 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9286 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4715 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8148 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9005 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4434 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 7.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 7.6402 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END > LMGL02010246 > DG(20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z)/0:0)[iso2] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C45H76O5 > 696.57 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:3/22:3/0:0)[iso2]; DG(42:6); DG(20:3_22:3) > - > - > - > 178440 > - > - > SLM:000124851 > - > - > 9543911 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010246 $$$$