LMGL03012650 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 17.4817 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7610 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0406 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 6.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5995 8.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1774 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9037 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4817 8.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0700 8.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0700 9.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 8.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8208 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3445 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6183 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8922 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4399 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7137 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0533 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END > LMGL03012650 > TG 12:0/12:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1,2-didodecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C47H80O6 > 740.60 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:5); TG(12:0_12:0_20:5) > OLNBPSXHRNYZOP-TZYMWGCQSA-N > InChI=1S/C47H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h7,10,16,19,21-22,24-25,29,31,44H,4-6,8-9,11-15,17-18,20,23,26-28,30,32-43H2,1-3H3/b10-7-,19-16-,22-21-,25-24-,31-29-/t44-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 44:5 > - > SLM:000127556 > 56936451 > - > - > - > - > - > - > - $$$$