LMGL02010173 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.8498 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1282 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4064 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6848 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9630 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 8.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8235 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9893 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5461 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5198 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8191 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0918 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3645 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6371 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4552 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7928 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0655 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3381 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8835 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1562 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 7.6360 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGL02010173 > DG 17:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2] > 1-heptadecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C42H72O5 > 656.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:0/22:5/0:0)[iso2]; DG(39:5); DG(17:0_22:5) > AUTBVWVIWRHYJD-UXDFFJRFSA-N > InChI=1S/C42H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,40,43H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-39H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,27-25-/t40-/m0/s1 > OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > DG 39:5 > - > SLM:000122488 > 9543838 > - > - > - > - > - > - > - $$$$