LMGL03012644 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.6387 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9251 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4984 6.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 8.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5129 6.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7995 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7995 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2211 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2211 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9345 8.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6485 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5028 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7839 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5912 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 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 2 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 1 0 0 0 0 M END > LMGL03012644 > TG 12:0/12:0/19:1(9Z) [iso3] > 1,2-didodecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C46H86O6 > 734.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:1); TG(12:0_12:0_19:1) > GKWJYHGIRPQDSW-WWRUAWPISA-N > InChI=1S/C46H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-28-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-27-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-17-14-11-8-5-2/h22-23,43H,4-21,24-42H2,1-3H3/b23-22-/t43-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 43:1 > - > - > 56936445 > - > - > - > - > - > - > - $$$$