LMGL02010542 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.7895 7.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0703 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3509 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6318 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9125 7.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 8.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7666 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9352 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2161 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2161 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4741 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7724 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0476 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3227 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8730 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7496 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0247 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2998 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 7.2139 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMGL02010542 > DG 19:1(9Z)/22:3(10Z,13Z,16Z)/0:0 [iso2] > 1-9Z-nonadecenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C44H78O5 > 686.58 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(41:4); DG(19:1_22:3) > BYCYEDYUJQVKRM-FTLPJEPRSA-N > InChI=1S/C44H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19-20,22-24,42,45H,3-10,12,14-16,18,21,25-41H2,1-2H3/b13-11-,19-17-,23-22-,24-20-/t42-/m0/s1 > OC[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > DG 41:4 > - > - > 56936424 > - > - > - > - > - > - > - $$$$