LMGL03050015 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 0 0 0 0 0999 V2000 23.0849 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2202 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3558 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4911 -7.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6268 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6268 -6.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7198 -8.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7205 -8.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8560 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8560 -9.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9917 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7624 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0849 -6.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7906 -5.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7906 -4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6552 -5.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1206 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2494 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3783 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8914 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0201 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1488 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5351 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6638 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 -7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9201 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0490 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1777 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3065 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4353 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5641 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6927 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8214 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9502 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2078 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -4.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0138 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -5.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4664 -6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 -6.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -7.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 -7.5977 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 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 59 60 2 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 35 76 1 0 0 0 76 59 1 0 0 0 44 77 1 0 0 0 77 78 1 0 0 0 M END > LMGL03050015 > TG 18:0;7O(FA 16:0)/16:0/16:0 > 1-(7-hexadecanoyloxy-octadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol > C69H132O8 > 1088.99 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > IBCJEKKDBOWKBK-MZOVCEAQSA-N > InChI=1S/C69H132O8/c1-5-9-13-17-21-25-28-31-34-38-42-46-52-58-66(70)74-62-65(77-69(73)61-54-48-44-40-36-33-30-27-23-19-15-11-7-3)63-75-67(71)59-55-49-51-57-64(56-50-45-41-37-24-20-16-12-8-4)76-68(72)60-53-47-43-39-35-32-29-26-22-18-14-10-6-2/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCC(OC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCC)=O > - > - > - > TG 66:1;O2 > - > - > 178328749 > - > - > - > - > - > 32630 > 33372146 $$$$