LMGL03050004 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 0 0 0 0 0999 V2000 22.1467 -7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2847 -7.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4230 -7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7827 -8.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7866 -8.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9248 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9248 -10.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0631 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1467 -6.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8502 -5.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8502 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7122 -6.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1947 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3261 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4577 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5892 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6407 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0074 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1389 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2704 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4019 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5333 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6648 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7962 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9276 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1905 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 -4.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9202 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0518 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1833 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5781 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3678 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 -7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 -6.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5576 -7.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5781 -6.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -4.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8585 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 -5.7300 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 5 1 6 0 0 0 2 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 8 13 1 0 0 0 0 13 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 11 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 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 41 42 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 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 41 57 2 0 0 0 0 3 58 1 0 0 0 58 41 1 0 0 0 0 47 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 2 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 76 77 1 0 0 0 0 77 78 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGL03050004 > TG 16:0;7O(FA 18:1(9Z))/16:0/16:0 > 1-(7-(9Z-octadecenoyloxy)-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol > C69H130O8 > 1086.98 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > GQOOTEJTHUAHLO-VCNAWKDLSA-N > InChI=1S/C69H130O8/c1-5-9-13-17-21-24-27-30-31-34-37-39-43-47-53-60-68(72)76-64(56-50-45-41-20-16-12-8-4)57-51-49-55-59-67(71)75-63-65(77-69(73)61-54-48-44-40-36-33-29-26-23-19-15-11-7-3)62-74-66(70)58-52-46-42-38-35-32-28-25-22-18-14-10-6-2/h30-31,64-65H,5-29,32-63H2,1-4H3/b31-30-/t64?,65-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCC(OC(CCCCCCC/C=C\CCCCCCCC)=O)CCCCCCCCC > - > - > - > TG 66:2;O2 > - > - > 178328738 > - > - > - > - > - > 32630 > 33372146 $$$$