LMGL02010530 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.6567 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9367 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4965 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7764 7.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0565 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0565 8.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6326 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8003 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0804 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0804 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3604 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3364 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6350 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9094 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1837 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0066 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 6.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8853 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1596 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4340 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7083 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0798 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2161 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 > LMGL02010530 > DG 19:1(9Z)/18:3(9Z,12Z,15Z)/0:0 [iso2] > 1-9Z-nonadecenoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C40H70O5 > 630.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(37:4); DG(18:3_19:1) > SHSUWZBKABORJM-YMZHVXFQSA-N > InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38,41H,3-5,7,9-11,13,15-17,22-37H2,1-2H3/b8-6-,14-12-,20-18-,21-19-/t38-/m0/s1 > OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > DG 37:4 > - > - > 56936412 > - > - > - > - > - > - > - $$$$