LMGL02010319 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.2814 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5579 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8346 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1110 5.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3878 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3878 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9760 5.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.1398 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6644 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2814 6.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8720 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8720 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5955 7.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9355 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2065 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1436 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4146 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6856 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2275 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7694 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3113 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8533 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4903 6.7363 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.1618 6.7066 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 20.6415 5.5164 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.1483 6.1399 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 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 3 46 1 0 0 0 0 3 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 M END > LMGL02010319 > DG 18:1(9Z)/0:0/18:1(9Z) (d5) > 1,3-di-(9Z-octadecenoyl)-2-hydroxy-glycerol (d5) > C39H67D5O5 > 625.57 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > 1,3-dioleoyl-sn-glycerol-d5; DG(18:1/0:0/18:1) (d5); 1,3-diolein > DRAWQKGUORNASA-XZPPQYRVSA-N > InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/i35D2,36D2,37D > C([2H])([2H])(OC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([2H])(O)C([2H])([2H])OC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > - > - > - > 9543984 > - > - > - > - > - > 32630 > - $$$$