LMGL02010215 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.8939 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1706 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4469 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7236 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0000 7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2767 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2767 8.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8651 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0288 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3055 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3055 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5821 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5532 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8533 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1242 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3950 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6659 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9368 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4786 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2912 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8244 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6371 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9079 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4497 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8041 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 7.6420 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 2 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 2 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 M END > LMGL02010215 > DG 18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2] > 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C43H72O5 > 668.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(18:1/22:5/0:0)[iso2]; DG(40:6); DG(18:1_22:5) > OPNGKSOAWMNPIR-YZBXQAENSA-N > InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-23,26,28,41,44H,3-4,6,8-10,12,14-16,20,24-25,27,29-40H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,23-18-,28-26-/t41-/m0/s1 > OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > HMDB0007236 > 89217 > DG 40:6 > - > SLM:000123287 > 9543880 > - > - > - > - > - > - > - $$$$