LMGL03050002 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 20.6856 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8229 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9604 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0977 -6.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2353 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2353 -5.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3214 -7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3243 -7.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4617 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4617 -9.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5994 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3727 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6856 -5.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3898 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3898 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2525 -5.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7302 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1224 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8957 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -6.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5212 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6520 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3055 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4362 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 -3.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -3.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -5.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -5.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -5.3473 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 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 57 58 1 0 0 0 0 33 59 1 0 0 0 59 60 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 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 M END > LMGL03050002 > TG 16:0;5O(FA 16:0)/16:0/16:0 > 1-(5-hexadecanoyloxy-hexadecanoyl)-2,3-di-(hexadecanoyl)-sn-glycerol > C67H128O8 > 1060.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerol estolides [GL0305] > - > > OGOPWPQOHORDIW-QVWZQYPBSA-N > InChI=1S/C67H128O8/c1-5-9-13-17-21-25-28-31-34-38-42-46-50-56-64(68)72-60-63(75-67(71)58-52-48-44-40-36-33-30-27-23-19-15-11-7-3)61-73-65(69)59-53-55-62(54-49-45-41-37-24-20-16-12-8-4)74-66(70)57-51-47-43-39-35-32-29-26-22-18-14-10-6-2/h62-63H,5-61H2,1-4H3/t62?,63-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCC(OC(CCCCCCCCCCCCCCC)=O)CCCCCCCCCCC)=O > - > - > - > TG 64:1;O2 > - > - > 178328736 > - > - > - > - > - > 32630 > 33372146 $$$$