LMGL03012221 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 21.9727 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2574 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5424 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8271 6.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1121 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1121 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6707 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8441 6.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1290 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1290 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4140 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3970 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9727 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5566 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5566 9.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2718 8.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6934 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9727 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5313 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8106 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0899 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3692 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4864 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6035 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6764 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9557 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2350 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5143 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7936 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3522 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6315 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9108 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 6.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8365 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1158 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3951 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6744 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9537 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2330 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5123 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7916 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0708 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3501 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9087 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7466 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0259 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 10.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 9.6026 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 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 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 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 53 54 1 0 0 0 0 15 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 1 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 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012221 > TG 20:1(11Z)/22:0/22:2(13Z,16Z) [iso6] > 1-(11Z-eicosenoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H124O6 > 1024.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/22:0/22:2)[iso6]; TG(64:3); TG(20:1_22:0_22:2) > BAPGDJXQBUQYIH-GZJQBHTJSA-N > InChI=1S/C67H124O6/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/h16,19,25,27-28,30,64H,4-15,17-18,20-24,26,29,31-63H2,1-3H3/b19-16-,28-25-,30-27-/t64-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 64:3 > - > SLM:000270571 > 9546181 > - > - > - > - > - > - > - $$$$