LMGL03012586 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2464 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5209 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7957 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0702 6.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3450 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3450 8.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9401 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1017 6.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3764 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3764 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6512 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6197 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2464 8.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8386 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8386 9.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5640 8.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9203 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7273 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9963 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8034 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0724 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6865 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8888 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1578 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4268 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6958 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9648 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2338 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5029 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3099 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1082 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3772 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6462 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9153 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1843 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4533 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7223 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9913 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2603 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5293 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7983 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0673 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 9.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 9.6683 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 55 56 1 0 0 0 0 15 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 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012586 > TG 22:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-docosanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H112O6 > 1036.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:5/22:6)[iso6]; TG(66:11); TG(22:0_22:5_22:6) > YVYZRCFMYOADRV-GLCWRSOFSA-N > InChI=1S/C69H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,43,45-46,48,52,55,66H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-42,44,47,49-51,53-54,56-65H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-,48-45-,55-52-/t66-/m0/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 66:11 > - > SLM:000275597 > 9546544 > - > - > - > - > - > - > - $$$$