LMGL03020013 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.8653 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0001 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1352 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 8.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4049 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0517 7.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1867 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1867 6.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3218 7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8653 9.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5717 10.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5717 11.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4501 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5784 7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7065 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9629 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0911 7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 7.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9247 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 8.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7006 12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8288 11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9570 12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0851 11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2133 12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4697 12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5978 11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7261 12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8543 11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 9.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 6.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 13.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4049 9.9445 0.0000 O 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 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 10 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 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 13 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 48 49 1 0 0 0 0 36 50 1 0 0 0 24 51 1 0 0 0 48 52 1 0 0 0 5 53 2 0 0 0 M END > LMGL03020013 > TG O-14:0(13Me)/14:0(13Me)/14:0(13Me) > rac1,2-di-(13-methyltetradecanoyl)-3-(13-methyltetradecyl)-glycerol > C48H94O5 > 750.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Alkyldiacylglycerols [GL0302] > - > TG-1 > KVQANZNUZBQHOF-UHFFFAOYSA-N > InChI=1S/C48H94O5/c1-43(2)35-29-23-17-11-7-8-16-22-28-34-40-51-41-46(53-48(50)39-33-27-21-15-10-13-19-25-31-37-45(5)6)42-52-47(49)38-32-26-20-14-9-12-18-24-30-36-44(3)4/h43-46H,7-42H2,1-6H3 > C(OCCCCCCCCCCCCC(C)C)C(OC(CCCCCCCCCCCC(C)C)=O)COC(=O)CCCCCCCCCCCC(C)C > - > - > - > TG O-45:0 > - > - > 90891834 > - > - > - > - > - > 34 > 16990257 $$$$