LMGL03015368 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 17.9055 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6044 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7803 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3545 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9055 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4876 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4876 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2006 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7696 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3326 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6141 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8956 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 9.5886 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 12 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 2 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 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 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 60 61 1 0 0 0 0 M END > LMGL03015368 > TG 15:1(9Z)/16:0/20:0 [iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-eicosanoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(15:1_16:0_20:0) > HGBYHECRVVXWCP-KLTFZUTESA-N > InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h18,21,51H,4-17,19-20,22-50H2,1-3H3/b21-18-/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 51:1 > - > - > 56939150 > - > - > - > - > - > - > - $$$$