LMGL03050003 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 0 0 0 0 0999 V2000 22.1606 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2962 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4321 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5678 -7.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7038 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7038 -6.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7957 -8.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7967 -8.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9325 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9325 -9.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0685 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8395 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1606 -6.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8661 -5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8661 -4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7304 -5.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3268 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4559 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7465 -8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -8.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9688 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2269 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6141 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7432 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9959 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1250 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2541 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3831 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5122 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6413 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7703 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8994 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2866 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4156 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2269 -6.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -4.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -5.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -7.5975 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 33 59 1 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 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 74 75 1 0 0 0 0 75 76 1 0 0 0 0 59 60 1 0 0 0 0 44 77 1 0 0 0 77 78 1 0 0 0 M END > LMGL03050003 > TG 18:0;5O(FA 16:0)/16:0;/16:0 > 1-(5-hexadecanoyloxy-octadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol > C69H132O8 > 1088.99 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > DDPXLOOISARENH-MZOVCEAQSA-N > InChI=1S/C69H132O8/c1-5-9-13-17-21-25-29-32-36-40-44-48-52-58-66(70)74-62-65(77-69(73)60-54-50-46-42-38-34-31-27-23-19-15-11-7-3)63-75-67(71)61-55-57-64(56-51-47-43-39-35-28-24-20-16-12-8-4)76-68(72)59-53-49-45-41-37-33-30-26-22-18-14-10-6-2/h64-65H,5-63H2,1-4H3/t64?,65-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCC(OC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCCCC)=O > - > - > - > TG 66:1;O2 > - > - > 178328737 > - > - > - > - > - > 32630 > 33372146 $$$$