LMGL03010220 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.0913 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3767 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6625 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9479 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2336 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2336 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7896 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9638 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5352 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0913 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6745 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6745 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3890 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8154 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3754 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6555 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2156 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7994 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0795 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6395 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2352 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5153 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7953 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0753 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3554 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6354 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4755 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 9.5979 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 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 2 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 63 64 1 0 0 0 0 M END > LMGL03010220 > TG 18:0/18:0/18:2(9Z,12Z) [iso3] > 1,2-dioctadecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C57H106O6 > 886.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:0/18:2)[iso3]; TG(54:2); TG(18:0_18:0_18:2) > ABFJWRKPWCFTQP-JKFVOKSPSA-N > InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,54H,4-15,17-18,20-24,26-27,29-53H2,1-3H3/b19-16-,28-25-/t54-/m0/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > HMDB05397 > 89840 > TG 54:2 > - > SLM:000175478 > 25240368 > - > - > - > - > - > - > - $$$$