LMGL03014689 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3579 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6432 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9288 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2141 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0562 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5158 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8014 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3579 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9413 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9413 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6559 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0814 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0652 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2218 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7816 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0615 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3414 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9012 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 10.0112 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 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014689 > TG 14:1(9Z)/17:0/20:1(11Z) [iso6] > 1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(14:1_17:0_20:1) > QRHYOFNHJQTTSH-FDQAFRHVSA-N > InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-24-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-25-23-20-17-14-11-8-5-2/h15,18,24,26,51H,4-14,16-17,19-23,25,27-50H2,1-3H3/b18-15-,26-24-/t51-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 51:2 > - > SLM:000151672 > 56938478 > - > - > - > - > - > - > - $$$$