LMGL03012230 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.6114 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8933 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1756 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4576 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7399 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7399 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3082 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4785 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7606 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7606 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0429 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0220 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6114 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1975 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1975 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9154 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5961 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1492 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7023 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2554 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5319 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2987 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5752 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8518 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1283 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2345 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4746 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7512 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0277 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3043 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5808 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1339 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4105 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 9.6201 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 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 67 68 2 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 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012230 > TG 20:1(11Z)/21:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/21:0/22:4)[iso6]; TG(63:5); TG(20:1_21:0_22:4) > MKQBNRACIBGYAP-JNPYXOQBSA-N > InChI=1S/C66H118O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,33,36,41,44,63H,4-15,17-18,20-24,26,29,31-32,34-35,37-40,42-43,45-62H2,1-3H3/b19-16-,28-25-,30-27-,36-33-,44-41-/t63-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 63:5 > - > SLM:000260422 > 9546190 > - > - > - > - > - > - > - $$$$