LMGL03011008 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6342 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9141 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1944 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4744 6.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7546 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7546 8.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3302 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4981 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7783 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7783 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0348 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6342 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2219 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2219 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9418 8.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3331 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6077 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8822 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1567 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8584 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4970 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7716 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0461 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3206 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5951 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1442 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 10.0486 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 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011008 > TG 18:0/20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z) [iso3] > 1-octadecanoyl-2,3-di-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:3/20:3)[iso3]; TG(58:6); TG(18:0_20:3_20:3) > UWCXLDFMVHNXHG-WPFMZMEMSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,33-34,36-37,58H,4-15,18,21-24,27,30-32,35,38-57H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,36-33-,37-34-/t58-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:6 > - > SLM:000211121 > 9544969 > - > - > - > - > - > - > - $$$$