LMGL03012421 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3009 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5843 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8680 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1514 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4350 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4350 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9984 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1702 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4538 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4538 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7375 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7186 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3009 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8859 8.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8859 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6024 8.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0156 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2935 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5715 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8494 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4054 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6833 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2393 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5172 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9967 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2746 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5526 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8306 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1085 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3865 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6645 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9424 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1644 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4424 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7204 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9983 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2763 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5543 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8322 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1102 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3881 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6661 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9441 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3339 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 9.6111 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 1 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 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 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 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012421 > TG 21:0/21:0/22:4(7Z,10Z,13Z,16Z) [iso3] > 1,2-diheneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H122O6 > 1022.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/21:0/22:4)[iso3]; TG(64:4); TG(21:0_21:0_22:4) > JZQYGFSVVLXXLR-XRUMRQEGSA-N > InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-42-45-48-51-54-57-60-66(69)72-63-64(73-67(70)61-58-55-52-49-46-43-40-36-33-30-27-24-21-18-15-12-9-6-3)62-71-65(68)59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,42,45,64H,4-15,17-18,20-24,26-27,29-33,35-36,38-41,43-44,46-63H2,1-3H3/b19-16-,28-25-,37-34-,45-42-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 64:4 > - > SLM:000269683 > 9546380 > - > - > - > - > - > - > - $$$$