LMGL03050022 LIPID_MAPS_STRUCTURE_DATABASE 80 79 0 0 0 0 0 0 0 0999 V2000 23.0532 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1912 -7.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3294 -7.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4675 -7.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6892 -8.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6931 -8.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8312 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8312 -10.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9695 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0532 -6.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7568 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7568 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6187 -6.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1011 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2325 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3640 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4954 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7582 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8896 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1526 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -8.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9139 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0454 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1768 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3083 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4397 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5711 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7026 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8339 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9653 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 -3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6227 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6964 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8282 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9597 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0913 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2229 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 -7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4859 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6964 -6.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7941 -6.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4859 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 -5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 -6.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 -6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 -6.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 -8.2099 0.0000 O 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 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 12 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 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 42 43 1 0 0 0 0 43 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 42 49 2 0 0 0 0 4 42 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 2 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 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 51 50 1 0 0 0 0 48 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 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 51 80 2 0 0 0 0 71 50 1 0 0 0 M END > LMGL03050022 > TG 18:0;10O(FA 18:1(9Z))/16:0/16:0 > 1-(10-(9Z-octadecanoyloxy)-octadecanoyl))-2,3-di-(hexadecanoyl)-sn-glycerol > C71H134O8 > 1115.01 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > FUYWCYXLYGTOFO-AVNUMAOESA-N > InChI=1S/C71H134O8/c1-5-9-13-17-21-24-27-30-31-34-37-39-42-50-56-62-70(74)78-66(58-52-46-20-16-12-8-4)59-53-47-44-45-49-55-61-69(73)77-65-67(79-71(75)63-57-51-43-40-36-33-29-26-23-19-15-11-7-3)64-76-68(72)60-54-48-41-38-35-32-28-25-22-18-14-10-6-2/h30-31,66-67H,5-29,32-65H2,1-4H3/b31-30-/t66?,67-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCC(OC(=O)CCCCCCC/C=C\CCCCCCCC)CCCCCCCC > - > - > - > TG 68:2;O2 > - > - > 178328757 > - > - > - > - > - > 32630 > 33372146 $$$$