LMGL03012629 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 15.7609 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3334 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6196 6.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 8.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 6.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7609 8.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 9.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0573 8.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4732 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5962 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1577 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6249 10.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9056 9.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 10.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 9.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 10.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 9.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 10.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5902 10.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 9.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 10.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 9.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7132 10.0053 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 M END > LMGL03012629 > TG 12:0/12:0/14:1(9Z) [iso3] > 1,2-didodecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol > C41H76O6 > 664.56 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(38:1); TG(12:0_12:0_14:1) > JDQBYXSVBWZGCO-UFGQLICCSA-N > InChI=1S/C41H76O6/c1-4-7-10-13-16-19-20-23-25-28-31-34-40(43)46-37-38(47-41(44)35-32-29-26-22-18-15-12-9-6-3)36-45-39(42)33-30-27-24-21-17-14-11-8-5-2/h13,16,38H,4-12,14-15,17-37H2,1-3H3/b16-13-/t38-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 38:1 > - > SLM:000122924 > 56936432 > - > - > - > - > - > - > - $$$$