LMGL03050012 LIPID_MAPS_STRUCTURE_DATABASE 82 81 0 0 0 0 0 0 0 0999 V2000 22.4501 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5855 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7211 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8564 -6.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9922 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9922 -5.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0851 -7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0859 -7.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2214 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2214 -9.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3571 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1277 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4501 -5.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1560 -4.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1560 -3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0205 -5.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4860 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7435 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3874 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 -7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3854 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2854 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4143 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5431 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6718 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8006 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9294 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0581 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1869 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4445 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5732 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 -3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -10.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -9.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 -9.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -8.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.7175 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 15 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 63 64 2 0 0 0 0 63 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 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 21 80 1 0 0 0 80 63 1 0 0 0 0 30 81 1 0 0 0 81 82 1 0 0 0 M END > LMGL03050012 > TG 18:2(9Z,12Z)/18:0;7O(FA 16:0)/18:2(9Z,12Z) > 1,3-di-(9Z,12Z-octadecadienoyl)-2-(7-hexadecanoyloxy-octadecanoyl)-sn-glycerol > C73H136O8 > 1141.02 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > SYATUOPFJRSWPF-GEIONRFMSA-N > InChI=1S/C73H136O8/c1-5-9-13-17-21-25-28-31-33-36-38-42-46-50-56-62-70(74)78-66-69(67-79-71(75)63-57-51-47-43-39-37-34-32-29-26-22-18-14-10-6-2)81-73(77)65-59-53-55-61-68(60-54-49-45-41-24-20-16-12-8-4)80-72(76)64-58-52-48-44-40-35-30-27-23-19-15-11-7-3/h21,25,31,33,68-69H,5-20,22-24,26-30,32,34-67H2,1-4H3/b25-21-,33-31-/t68?,69-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCC(OC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 70:5;O2 > - > - > 178328746 > - > - > - > - > - > 32630 > 33372146 $$$$