LMGL03015376 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8156 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1010 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3867 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6722 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9579 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9579 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5139 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6881 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2435 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8156 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3989 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3989 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1133 8.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8196 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8037 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0837 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3637 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6795 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9595 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5196 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0103 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 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03015376 > TG 15:1(9Z)/16:0/22:1(11Z) [iso6] > 1-(9Z-pentadecenoyl)-2-hexadecanoyl-3-11Z-docosenoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(15:1_16:0_22:1) > QUPAFFOGFSQWMH-QOCVVOGPSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h18,21,27-28,53H,4-17,19-20,22-26,29-52H2,1-3H3/b21-18-,28-27-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 53:2 > - > - > 56939158 > - > - > - > - > - > - > - $$$$