LMGL02010507 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.9297 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2098 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7697 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0497 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3298 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3298 8.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9058 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0735 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3536 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3536 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6337 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6098 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9084 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1828 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6521 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8845 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1588 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4332 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7076 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2563 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2160 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMGL02010507 > DG 18:4(6Z,9Z,12Z,15Z)/19:0/0:0 [iso2] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-sn-glycerol > C40H70O5 > 630.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(37:4); DG(18:4_19:0) > PPGGAHOEGLYBDC-XOPOZBQDSA-N > InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,38,41H,3-5,7,9-11,13,15-17,19,21-23,25,27-37H2,1-2H3/b8-6-,14-12-,20-18-,26-24-/t38-/m0/s1 > OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > DG 37:4 > - > SLM:000121088 > 56936400 > - > - > - > - > - > - > - $$$$