LMGL03013449 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.0475 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3344 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6215 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9084 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7465 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9223 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2094 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2094 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4965 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4826 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0475 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6297 8.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6297 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3427 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0596 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7642 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9117 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4746 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7561 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0376 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6005 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 10.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 10.0003 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 31 32 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 50 51 1 0 0 0 0 51 52 2 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 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 M END > LMGL03013449 > TG 12:0/18:0/20:1(11Z) [iso6] > 1-dodecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(12:0_18:0_20:1) > QHVHJGFVANFNIG-CMPWZDCQSA-N > InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h23,25,50H,4-22,24,26-49H2,1-3H3/b25-23-/t50-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 50:1 > - > SLM:000146620 > 56937239 > - > - > - > - > - > - > - $$$$