LMGL03016859 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.3295 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6117 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8942 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1764 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 8.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0264 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1969 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4793 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4793 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7618 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7413 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3295 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9154 8.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9154 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6331 8.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0387 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3155 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5922 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4225 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6993 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0181 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5717 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8484 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1252 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9555 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1928 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4695 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7463 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0231 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2999 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5766 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1302 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4069 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6837 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9605 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2372 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1746 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 9.6187 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 2 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 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 54 55 1 0 0 0 0 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 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 74 75 1 0 0 0 0 M END > LMGL03016859 > TG 21:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-heneicosanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C68H122O6 > 1034.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(65:5); TG(21:0_22:1_22:4) > UXCVSPDEDJNVFT-ALHCBOQCSA-N > InChI=1S/C68H122O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,32,34-35,37,43,46,65H,4-15,17-18,20-24,26-27,29-31,33,36,38-42,44-45,47-64H2,1-3H3/b19-16-,28-25-,35-32-,37-34-,46-43-/t65-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 65:5 > - > - > 56940641 > - > - > - > - > - > - > - $$$$