LMGL03013439 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.9729 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2502 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5278 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8051 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0827 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0827 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6678 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8326 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3877 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3602 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9729 8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5628 8.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5628 9.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2854 8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6596 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5624 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1758 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 7.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8353 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1071 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3789 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6508 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9226 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1944 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4662 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 10.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0674 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 2 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 12 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 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 15 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 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03013439 > TG 12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C54H90O6 > 834.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:7); TG(12:0_17:2_22:5) > CCTBIDQBDJANNV-BDNFANSYSA-N > InChI=1S/C54H90O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,27-28,31-32,51H,4-6,8-9,11-13,15,18,20-21,26,29-30,33-50H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-,28-27-,32-31-/t51-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:7 > - > - > 56937229 > - > - > - > - > - > - > - $$$$