LMGL02070032 LIPID_MAPS_STRUCTURE_DATABASE 48 54 0 0 0 999 V2000 1.9794 0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 1.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4213 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9251 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7911 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7911 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6572 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 -0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6572 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6375 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5035 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5035 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2356 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2356 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2356 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2356 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2356 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2356 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2356 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2356 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 7 1 6 0 0 3 6 1 1 0 0 4 5 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 13 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 14 24 2 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 23 1 0 0 0 26 29 1 0 0 0 27 30 1 0 0 0 30 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 30 34 1 0 0 0 19 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 37 1 0 0 0 41 43 1 0 0 0 44 40 1 0 0 0 39 38 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 43 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 45 1 0 0 0 M END > LMGL02070032 > 1-(8-[3]-ladderane-octanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol > 1-(8-[3]-ladderane-octanoyl)-2-(8-[1]-ladderane-octanyl)-sn-glycerol > C43H70O4 > 650.53 > Glycerolipids [GL] > Diradylglycerols [GL02] > 1-acyl,2-alkylglycerols [GL0207] > - > > QSZIQKZTRPFXKH-JITVRKTASA-N > InChI=1S/C43H70O4/c44-28-32(46-25-13-7-2-1-4-8-14-30-19-21-35-33-16-11-12-17-34(33)39(35)26-30)29-47-41(45)18-10-6-3-5-9-15-31-20-22-38-40(27-31)43-37-24-23-36(37)42(38)43/h11,16,30-40,42-44H,1-10,12-15,17-29H2/t30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,42?,43?/m0/s1 > OC[C@]([H])(OCCCCCCCCC1CC2C3CCC=CC3C2CC1)COC(=O)CCCCCCCC1CC2C3C4CCC4C3C2CC1 > - > - > - > DG O-40:8 > - > - > 137323891 > - > - > - > - > - > 1127830 > 16098207 $$$$