LMGL03015395 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 17.9918 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2739 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5563 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8384 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6887 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8591 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1414 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1414 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4238 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4031 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9918 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5777 8.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5777 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2955 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9772 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2539 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5306 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7866 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8550 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1317 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4084 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6851 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9617 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0685 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 9.6193 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 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 > LMGL03015395 > TG 15:1(9Z)/16:1(9Z)/20:2(11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(15:1_16:1_20:2) > YUOJSBOVOCROMC-YJQYPQMJSA-N > InChI=1S/C54H96O6/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/h16,18-21,23,25-26,51H,4-15,17,22,24,27-50H2,1-3H3/b19-16-,21-18-,23-20-,26-25-/t51-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 51:4 > - > - > 56939177 > - > - > - > - > - > - > - $$$$