LMGL02010136 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.7481 7.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0307 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3129 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5955 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8778 7.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1604 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1604 8.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7276 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8982 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4633 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4428 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7404 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0172 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1245 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7199 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9967 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2736 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6577 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5954 7.6224 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 34 1 0 0 0 0 34 35 1 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > LMGL02010136 > DG 17:0/22:3(10Z,13Z,16Z)/0:0 [iso2] > 1-heptadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C42H76O5 > 660.57 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:0/22:3/0:0)[iso2]; DG(39:3); DG(17:0_22:3) > GNKWHWKQCVZWDQ-LFUVTTOQSA-N > InChI=1S/C42H76O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,40,43H,3-10,12,14-16,18,20,23-39H2,1-2H3/b13-11-,19-17-,22-21-/t40-/m0/s1 > OC[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > 191307 > DG 39:3 > - > SLM:000122676 > 9543801 > - > - > - > - > - > - > - $$$$