LMGL03050013 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 0 0 0 0 0999 V2000 26.1133 -7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2514 -7.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3897 -7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5277 -7.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7494 -8.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7533 -8.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8915 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8915 -10.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0298 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1133 -6.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8169 -5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8169 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6788 -6.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1614 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2929 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4245 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5559 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6873 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8188 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0818 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4762 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8706 -8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9740 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1056 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2371 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3686 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5000 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6315 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7630 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8944 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0258 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1573 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4204 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5518 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 -4.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6496 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7814 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9130 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0446 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1763 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3078 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4394 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7026 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9659 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0975 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3606 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6496 -6.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -7.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -5.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8858 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7608 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6358 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3855 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2606 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1354 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0103 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8852 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7603 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6352 -5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5100 -6.2942 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 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 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 42 58 2 0 0 0 0 57 59 1 0 0 0 4 42 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 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 60 61 2 0 0 0 0 61 59 1 0 0 0 0 M END > LMGL03050013 > TG 16:0;16O(FA 18:1(9Z))/16:0/16:0 > 1-(16-(9Z-octadecenoyloxy)-hexadecenoyl))-2,3-di-(hexadecanoyl)-sn-glycerol > C69H130O8 > 1086.98 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > HTMYLXBBPDXWDK-FDQSSNEDSA-N > InChI=1S/C69H130O8/c1-4-7-10-13-16-19-22-25-26-30-34-38-43-48-53-58-66(70)74-62-57-52-47-42-37-32-27-31-35-40-45-50-55-60-68(72)76-64-65(77-69(73)61-56-51-46-41-36-29-24-21-18-15-12-9-6-3)63-75-67(71)59-54-49-44-39-33-28-23-20-17-14-11-8-5-2/h25-26,65H,4-24,27-64H2,1-3H3/b26-25-/t65-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC > - > - > - > TG 68:2;O2 > - > - > - > - > - > - > - > - > 32630 > 33372146 $$$$