LMGL02010506 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.0820 7.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3553 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6282 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9014 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1744 7.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4477 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4477 8.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0483 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2081 6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4813 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4813 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7545 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7208 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0223 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2897 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8246 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6269 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9885 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5234 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0583 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3257 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5931 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2348 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 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGL02010506 > DG 18:4(6Z,9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/0:0 [iso2] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C39H62O5 > 610.46 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(36:7); DG(18:3_18:4) > RKSUIYABXCMIDT-NSCDTNHQSA-N > InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23,25,37,40H,3-4,9-10,15-16,21-22,24,26-36H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-/t37-/m0/s1 > OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0007337 > - > DG 36:7 > - > SLM:000120099 > 53478166 > - > - > - > - > - > - > - $$$$