LMGL03014876 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8911 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1719 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4530 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7338 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0149 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0149 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5875 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7564 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0374 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0374 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3185 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2960 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8911 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4781 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4781 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1972 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5940 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8693 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4201 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7541 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0295 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3049 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8556 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6818 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2325 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 10.0427 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 2 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 2 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 2 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 > LMGL03014876 > TG 14:1(9Z)/19:1(9Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-tetradecenoyl)-2-9Z-nonadecenoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(14:1_19:1_20:3) > UNUZIXWWMFZMRD-NOZNKSPDSA-N > InChI=1S/C56H98O6/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/h15-16,18-19,24,26-27,29-31,53H,4-14,17,20-23,25,28,32-52H2,1-3H3/b18-15-,19-16-,26-24-,29-27-,31-30-/t53-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 53:5 > - > - > 56938665 > - > - > - > - > - > - > - $$$$