LMGL03012753 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.1950 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4814 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7681 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 6.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3412 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3412 8.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0691 6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6424 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1950 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7775 8.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7775 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4910 8.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9235 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2045 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4855 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0475 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8905 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1899 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0591 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3401 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9021 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1831 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5882 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 10.0035 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 12 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 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 1 0 0 0 0 39 40 1 0 0 0 0 15 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 2 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 M END > LMGL03012753 > TG 14:0/14:0/14:1(9Z) [iso3] > 1,2-ditetradecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol > C45H84O6 > 720.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(42:1); TG(14:0_14:0_14:1) > DOEBPNOTMREOMP-SISVDLPNSA-N > InChI=1S/C45H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h13,16,42H,4-12,14-15,17-41H2,1-3H3/b16-13-/t42-/m0/s1 > C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > 180718 > TG 42:1 > - > SLM:000126082 > 56936551 > - > - > - > - > - > - > - $$$$