LMGL03013411 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.3291 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6160 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9031 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0281 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2039 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7642 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3291 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9113 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9113 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6243 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 5.8242 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 9.3113 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 14.0457 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7562 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0377 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3191 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6006 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 10.0004 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 8.1337 10.0004 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 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 10.0004 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 2 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 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 50 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 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 > LMGL03013411 > TG 12:0/17:1(9Z)/21:0 [iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(12:0_17:1_21:0) > CCEUQJPRQJEJPU-SRIDYKHDSA-N > InChI=1S/C53H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-24-22-20-17-14-11-8-5-2/h22,24,50H,4-21,23,25-49H2,1-3H3/b24-22-/t50-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 50:1 > - > - > 56937201 > - > - > - > - > - > - > - $$$$