LMGL03013185 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 15.7849 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4829 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2085 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7849 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3689 8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3689 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0843 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9278 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 10.0165 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 12 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 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 15 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 44 45 2 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 > LMGL03013185 > TG 12:0/13:0/17:2(9Z,12Z) [iso6] > 1-dodecanoyl-2-tridecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C45H82O6 > 718.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(42:2); TG(12:0_13:0_17:2) > MVYUZNWWCHVKQR-LCPNZHLUSA-N > InChI=1S/C45H82O6/c1-4-7-10-13-16-19-21-22-23-24-27-29-32-35-38-44(47)50-41-42(40-49-43(46)37-34-31-28-25-18-15-12-9-6-3)51-45(48)39-36-33-30-26-20-17-14-11-8-5-2/h13,16,21-22,42H,4-12,14-15,17-20,23-41H2,1-3H3/b16-13-,22-21-/t42-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 42:2 > - > - > 56936975 > - > - > - > - > - > - > - $$$$