LMGL03012042 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.5192 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8052 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0914 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3774 6.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6637 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6637 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2178 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3926 6.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6788 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6788 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9650 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9498 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5192 8.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1021 8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1021 9.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8160 8.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2457 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5262 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8068 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0874 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3679 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6485 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4902 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7916 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3527 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3832 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6638 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9444 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2249 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5055 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7860 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3472 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9083 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1888 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 9.5945 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 2 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 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 1 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 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012042 > TG 20:2(11Z,14Z)/21:0/22:0 [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C66H124O6 > 1012.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/21:0/22:0)[iso6]; TG(63:2); TG(20:2_21:0_22:0) > QHDSPWVUPYPBOW-NBORWPAJSA-N > InChI=1S/C66H124O6/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/h18,21,27,30,63H,4-17,19-20,22-26,28-29,31-62H2,1-3H3/b21-18-,30-27-/t63-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 63:2 > - > SLM:000264413 > 9546003 > - > - > - > - > - > - > - $$$$