LMGL03013571 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.8970 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1775 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4584 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7389 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0197 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0197 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5932 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7618 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0425 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0425 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3234 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3004 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8970 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4843 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4843 9.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2037 8.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5986 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8737 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 7.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7600 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0351 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3102 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5852 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8603 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6856 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9607 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2358 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5109 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 9.6295 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 2 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 32 33 1 0 0 0 0 12 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03013571 > TG 12:0/19:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:5); TG(12:0_19:1_20:4) > ALJGIKOAAMTGFR-PSWVVHSMSA-N > InChI=1S/C54H94O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,28-30,35,38,51H,4-15,17-18,20-22,24,27,31-34,36-37,39-50H2,1-3H3/b19-16-,25-23-,28-26-,30-29-,38-35-/t51-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:5 > - > - > 56937361 > - > - > - > - > - > - > - $$$$