LMGL03012576 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.4174 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6833 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9496 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2155 7.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4818 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4818 8.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1074 6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2592 6.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7916 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4174 8.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0165 8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0165 9.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7505 8.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0521 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3125 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5730 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8334 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3542 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6146 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1354 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0085 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5293 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7897 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3106 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8314 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6126 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2776 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5380 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7984 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0588 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3192 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5796 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3609 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6213 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8817 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1421 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 9.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 10.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 9.7232 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012576 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H96O6 > 996.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:6/22:6)[iso3]; TG(64:17); TG(20:5_22:6_22:6) > JSWAQOSPCMGEOW-ALXMKQOSSA-N > InChI=1S/C67H96O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,33-34,36-38,41-43,45-47,50-52,54-55,64H,4-6,13-15,22-24,31-32,35,39-40,44,48-49,53,56-63H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,41-38-,45-42-,46-43-,50-47-,54-51-,55-52-/t64-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > 180848 > TG 64:17 > - > SLM:000254371 > 9546534 > - > - > - > - > - > - > - $$$$