LMGL03016760 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.9839 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2616 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5395 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8171 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0951 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0951 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6789 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8442 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4000 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3729 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9839 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5736 8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5736 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2958 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9444 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4888 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5775 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4617 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8463 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1185 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3907 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6629 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9351 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2072 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4794 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7516 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0238 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5681 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3846 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 9.6481 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016760 > TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6] > 1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:8); TG(19:1_20:5_22:2) > SHBXDYICXTYENR-COHCOPPNSA-N > InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-30,35,37,40,46,49,61H,4-7,9-10,12-15,18,21-24,27,31-34,36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,35-30-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 61:8 > - > - > 56940542 > - > - > - > - > - > - > - $$$$