LMGL03015026 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.8157 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1011 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3869 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6723 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5140 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6882 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2436 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8157 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3990 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1135 8.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5397 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3798 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6598 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 6.2388 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 6.2388 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 6.1800 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8038 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0838 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3638 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 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 6.6040 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6796 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9596 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5197 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7997 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0797 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3597 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5980 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 12 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 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 > LMGL03015026 > TG 15:0/16:0/22:2(13Z,16Z) [iso6] > 1-pentadecanoyl-2-hexadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(15:0_16:0_22:2) > IGUMMHRZCMWZFJ-BRHLJSEVSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h16,19,25-26,53H,4-15,17-18,20-24,27-52H2,1-3H3/b19-16-,26-25-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > SLM:000166628 > 56938812 > - > - > - > - > - > - > - $$$$