LMGL03016847 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1596 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4364 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7135 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9903 6.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2675 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2675 8.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8542 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0185 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2956 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2956 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5727 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5445 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1596 8.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7499 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7499 9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4729 8.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8442 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3869 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6582 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9296 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4723 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0873 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4441 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0218 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2932 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5646 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8359 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1073 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3786 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6500 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9214 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1927 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0068 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 10.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 9.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 10.0706 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 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 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 2 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 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 > LMGL03016847 > TG 20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H112O6 > 1012.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:9); TG(20:4_22:2_22:3) > KBTOXQJLMVOJSI-ZFNOFXIQSA-N > InChI=1S/C67H112O6/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/h16-21,25-30,33,36,38,41,47,50,64H,4-15,22-24,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:9 > - > SLM:000263814 > 56940629 > - > - > - > - > - > - > - $$$$