LMGL02010085 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.3580 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6381 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9178 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1979 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4778 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7579 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7579 8.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3340 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5017 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7818 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7818 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0618 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0378 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6108 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1594 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4338 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5311 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3125 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1354 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4098 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6841 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 7.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 7.6306 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 13 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 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 M END > LMGL02010085 > DG 17:0/20:4(5Z,8Z,11Z,14Z)/0:0 [iso2] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C40H70O5 > 630.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:0/20:4/0:0)[iso2]; DG(37:4); DG(17:0_20:4) > DQPQGEVEXWVREX-PTIMRMKBSA-N > InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,38,41H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3/b13-11-,19-17-,23-21-,29-27-/t38-/m0/s1 > OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > DG 37:4 > - > SLM:000121086 > 9543751 > - > - > - > - > - > - > - $$$$