LMGL03011859 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1403 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4180 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6959 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9735 6.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2515 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2515 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8353 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0006 6.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2784 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2784 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5564 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5293 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1403 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7300 8.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7300 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4522 8.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8286 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1008 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3730 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1895 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4617 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8016 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0738 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8903 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4347 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0027 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2749 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5471 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8193 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0915 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3636 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6358 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1802 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9967 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6298 10.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 10.0649 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 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 1 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 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 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 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011859 > TG 17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3] > 1-(9Z,12Z-heptadecadienoyl)-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H108O6 > 972.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/22:3/22:3)[iso3]; TG(61:8); TG(17:2_22:3_22:3) > GDOCFAHUVVLYDO-UKZKNKPOSA-N > InChI=1S/C64H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15-20,24-29,32-35,61H,4-14,21-23,30-31,36-60H2,1-3H3/b18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,34-32-,35-33-/t61-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 61:8 > - > - > 9545820 > - > - > - > - > - > - > - $$$$