LMGL03050020 LIPID_MAPS_STRUCTURE_DATABASE 78 77 0 0 0 0 0 0 0 0999 V2000 23.0552 -8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1932 -8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3315 -8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6912 -9.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6951 -9.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8333 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8333 -11.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9716 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0552 -7.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7587 -6.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7587 -5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6207 -7.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1032 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2346 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3662 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7605 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -10.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -9.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9159 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0474 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1789 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3104 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4418 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5733 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7047 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8361 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9675 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 -4.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6969 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8287 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9603 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2235 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3551 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6183 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -8.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 -8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6969 -7.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4661 -8.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 -5.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -7.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -7.2988 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 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 59 60 2 0 0 0 0 59 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 68 69 2 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 49 78 1 0 0 0 78 59 1 0 0 0 0 M END > LMGL03050020 > TG 16:0;9O(FA 18:1(9Z))/16:0/16:0 > 1-(9-(9Z-octadecenoyloxy)-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol > C69H130O8 > 1086.98 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > GJUHIBFRMLGRLK-OXZZDTRISA-N > InChI=1S/C69H130O8/c1-5-9-13-17-20-23-26-29-30-33-36-38-41-47-54-60-68(72)76-64(56-50-44-16-12-8-4)57-51-45-43-49-53-59-67(71)75-63-65(77-69(73)61-55-48-42-39-35-32-28-25-22-19-15-11-7-3)62-74-66(70)58-52-46-40-37-34-31-27-24-21-18-14-10-6-2/h29-30,64-65H,5-28,31-63H2,1-4H3/b30-29-/t64?,65-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCC(OC(CCCCCCC/C=C\CCCCCCCC)=O)CCCCCCC > - > - > - > TG 66:2;O2 > - > - > 178328755 > - > - > - > - > - > 32630 > 33372146 $$$$