LMGL03014468 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.7954 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0808 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3666 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9377 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9377 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4937 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6679 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9536 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9536 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2393 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2234 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7954 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3787 8.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3787 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0931 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0636 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6593 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9393 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2194 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4994 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7794 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0595 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6195 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 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 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 44 45 1 0 0 0 0 15 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 2 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 > LMGL03014468 > TG 14:0/19:1(9Z)/20:1(11Z) [iso6] > 1-tetradecanoyl-2-9Z-nonadecenoyl-3-(11Z-eicosenoyl)-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(14:0_19:1_20:1) > ZFYYARNBKDYYHQ-GLCUNQSXSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h24,26-27,29,53H,4-23,25,28,30-52H2,1-3H3/b26-24-,29-27-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > - > 56938257 > - > - > - > - > - > - > - $$$$