LMGL03015117 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.3558 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6412 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9269 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0541 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2283 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3558 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9391 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9391 9.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6536 8.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0798 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7599 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0638 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9038 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 6.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2197 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7797 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0597 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1798 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 10.0104 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 43 44 1 0 0 0 0 15 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 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 M END > LMGL03015117 > TG 15:0/17:2(9Z,12Z)/21:0 [iso6] > 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-heneicosanoyl-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(15:0_17:2_21:0) > RNTIFUXXXRTHJD-FZKRNVCUSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-55(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)50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h14,17,23,26,53H,4-13,15-16,18-22,24-25,27-52H2,1-3H3/b17-14-,26-23-/t53-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > - > 56938903 > - > - > - > - > - > - > - $$$$