LMGL03013158 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0340 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3161 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5985 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8806 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1631 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1631 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7309 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9013 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1836 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1836 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4660 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4454 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0340 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6200 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6200 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3377 8.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0195 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2962 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5729 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3398 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7222 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9989 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2756 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5522 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2124 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8973 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1740 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4506 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7273 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0040 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2807 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5574 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1108 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3875 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6642 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9409 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2176 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 10.0335 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 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 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 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 73 74 1 0 0 0 0 M END > LMGL03013158 > TG 20:3(8Z,11Z,14Z)/22:1(11Z)/22:1(11Z) [iso3] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2,3-di11Z-docosenoyl-sn-glycerol > C67H120O6 > 1020.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:5); TG(20:3_22:1_22:1) > QKZJDSHZUZPTTD-NZQHLYHFSA-N > InChI=1S/C67H120O6/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/h18,21,27,30-34,38,41,64H,4-17,19-20,22-26,28-29,35-37,39-40,42-63H2,1-3H3/b21-18-,30-27-,33-31-,34-32-,41-38-/t64-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:5 > - > - > 56936948 > - > - > - > - > - > - > - $$$$