LMGL03014291 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8155 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1009 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3867 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6721 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9578 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9578 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5138 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6881 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2594 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2435 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8155 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3988 8.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3988 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1133 8.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5395 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8196 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5236 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8036 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0837 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3637 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0439 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6794 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9594 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7995 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0796 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6396 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5979 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 12 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 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 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03014291 > TG 14:0/17:0/22:2(13Z,16Z) [iso6] > 1-tetradecanoyl-2-heptadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(14:0_17:0_22:2) > XPBYOQICAJGIOP-RBIUUXPJSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > SLM:000166604 > 56938080 > - > - > - > - > - > - > - $$$$