LMGL03016560 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.3019 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5774 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8531 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1286 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4044 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4044 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9960 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1587 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4344 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7102 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6800 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3019 8.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8933 8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8933 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6177 8.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9803 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2502 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5202 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0602 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8702 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9501 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2201 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4901 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8401 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1639 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4339 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7039 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9739 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2439 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7839 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0538 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3238 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 10.0802 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 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 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 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03016560 > TG 18:4(6Z,9Z,12Z,15Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:9); TG(18:4_19:0_20:5) > YUINBNHDWRCAAL-OEIUHNONSA-N > InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33,35,37,40-41,44,57H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,34,36,38-39,42-43,45-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,35-33-,40-37-,44-41-/t57-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 57:9 > - > SLM:000194632 > 56940342 > - > - > - > - > - > - > - $$$$