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Compound Report Overview

Compound Name: GLYCERYLTRIERUCATE
Compound Identifier: 702484
Mol Structure 2D: 702484
Molecular Weight: 1054
Formula: C69 H128 O6
Development Status: Preclinical
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCCCC=CCCCCCCCC
Compound Structures
>^ ISISHOST06100222552D 0 0.00000 0.00000 0^^ 75 74 0 0 0 999 V2000^ -0.3500 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8125 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1083 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 -0.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.5708 0.4750 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8125 -2.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5833 1.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4083 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3208 0.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0875 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4583 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3250 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6875 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8333 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5875 -0.3792 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.8000 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7583 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6458 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3708 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9042 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8000 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2125 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1708 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5375 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2083 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3417 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4625 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5000 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8333 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3000 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7167 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8375 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3250 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2083 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5417 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5000 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3833 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7125 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8583 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1958 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 2.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3792 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4458 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1708 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8917 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9833 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0833 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2292 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7125 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1292 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0750 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9875 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0958 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8833 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 9 1 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 2 2 0 0 0^ 7 3 2 0 0 0^ 8 18 1 0 0 0^ 9 17 1 0 0 0^ 10 22 1 0 0 0^ 11 23 1 0 0 0^ 12 24 1 0 0 0^ 13 10 2 0 0 0^ 14 11 2 0 0 0^ 15 12 2 0 0 0^ 16 4 1 0 0 0^ 17 16 1 0 0 0^ 18 16 1 0 0 0^ 19 1 1 0 0 0^ 20 3 1 0 0 0^ 21 2 1 0 0 0^ 22 31 1 0 0 0^ 23 32 1 0 0 0^ 24 33 1 0 0 0^ 25 13 1 0 0 0^ 26 14 1 0 0 0^ 27 15 1 0 0 0^ 28 19 1 0 0 0^ 29 21 1 0 0 0^ 30 20 1 0 0 0^ 31 67 1 0 0 0^ 32 68 1 0 0 0^ 33 69 1 0 0 0^ 34 25 1 0 0 0^ 35 26 1 0 0 0^ 36 27 1 0 0 0^ 37 40 1 0 0 0^ 38 41 1 0 0 0^ 39 42 1 0 0 0^ 40 64 1 0 0 0^ 41 65 1 0 0 0^ 42 66 1 0 0 0^ 43 70 1 0 0 0^ 44 71 1 0 0 0^ 45 72 1 0 0 0^ 46 43 1 0 0 0^ 47 44 1 0 0 0^ 48 45 1 0 0 0^ 49 46 1 0 0 0^ 50 47 1 0 0 0^ 51 48 1 0 0 0^ 52 49 1 0 0 0^ 53 50 1 0 0 0^ 54 51 1 0 0 0^ 55 52 1 0 0 0^ 56 53 1 0 0 0^ 57 54 1 0 0 0^ 58 34 1 0 0 0^ 59 35 1 0 0 0^ 60 36 1 0 0 0^ 61 58 1 0 0 0^ 62 59 1 0 0 0^ 63 60 1 0 0 0^ 64 61 1 0 0 0^ 65 62 1 0 0 0^ 66 63 1 0 0 0^ 67 55 1 0 0 0^ 68 56 1 0 0 0^ 69 57 1 0 0 0^ 70 28 1 0 0 0^ 71 29 1 0 0 0^ 72 30 1 0 0 0^ 73 37 1 0 0 0^ 74 38 1 0 0 0^ 75 39 1 0 0 0^M END^^
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