LMGL02010317 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.9924 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2600 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5278 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7955 5.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0634 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0634 7.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6832 5.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.8368 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3312 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9924 6.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5902 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5902 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3226 7.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6415 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8529 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1150 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9012 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1632 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6873 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2596 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1876 6.7432 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.8518 6.7150 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.3114 5.6012 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.6070 6.1538 0.0000 D 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 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 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 12 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 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 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 3 42 1 0 0 0 0 3 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 M END > LMGL02010317 > DG 16:1(9Z)/0:0/16:1(9Z) (d5) > 1,3-di-(9Z-hexadecenoyl)-2-hydroxy-glycerol (d5) > C35H59D5O5 > 569.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > 1,3-dipalmitoleoyl-sn-glycerol-d5; DG(16:1/0:0/16:1) (d5) > UUCZIVACHUFMPO-SFPQDCRISA-N > InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33,36H,3-12,17-32H2,1-2H3/b15-13-,16-14-/i31D2,32D2,33D > C([2H])([2H])(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([2H])(O)C([2H])([2H])OC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > - > - > - > 9543982 > - > - > - > - > - > 32630 > - $$$$