LMGL03015110 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3880 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6717 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9557 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2394 6.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5234 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5234 8.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0856 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2578 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8257 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8073 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3880 8.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9727 8.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9727 9.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6889 8.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1041 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4955 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7738 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0857 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6422 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1988 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2516 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0864 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3647 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0344 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 9.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 9.6091 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 2 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 60 61 1 0 0 0 0 M END > LMGL03015110 > TG 15:0/17:2(9Z,12Z)/19:1(9Z) [iso6] > 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:3); TG(15:0_17:2_19:1) > FIYBWIZPWCZOPC-VXJUULQLSA-N > InChI=1S/C54H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-53(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)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h14,17,23,26-28,51H,4-13,15-16,18-22,24-25,29-50H2,1-3H3/b17-14-,26-23-,28-27-/t51-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 51:3 > - > - > 56938896 > - > - > - > - > - > - > - $$$$